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Identification

Chemical structure
Display Name:
2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
EC Number:
228-787-8
EC Name:
2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
CAS Number:
6358-85-6
Molecular formula:
C32H26Cl2N6O4
IUPAC Name:
2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide

Type of Substance

Composition:
mono-constituent substance
Origin:
organic

Substance Identifiers open all close all

  • 6358-85-6
  • C.I. Pigment Yellow 12
  • P.Y.12
  • PY 12
  • Pigment Yellow 12
  • SEIKAFST YELLOW 2300
  • SYMULER Fast Yellow
  • Compositions

    Boundary Composition(s) open all close all

    State Form:
    solid: nanoform


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide

    Characterisation of nanoforms

    Type of information reported:
    single nanoform
    Name of nanoform:
    C.I. Pigment Yellow 12 - joint submission

    Shape

    Shape descriptionopen allclose all
    Shape category:
    spheroidal
    Shape:
    cubic
    Pure shape:
    no
    Range:
    >= 0 - <= 100 %
    Shape category:
    spheroidal
    Shape:
    spherical
    Pure shape:
    no
    Range:
    >= 0 - <= 100 %
    Shape category:
    spheroidal
    Shape:
    polyhedral
    Pure shape:
    no
    Range:
    >= 0 - <= 100 %
    Shape category:
    elongated
    Shape:
    rod
    Pure shape:
    yes
    Range:
    >= 0 - <= 100 %

    Particle size distribution and range

    Particle size distribution and rangeopen allclose all
    Shape category:
    spheroidal
    Percentileopen allclose all
    Percentile:
    D10
    Range:
    >= 0.01 - <= 0.04 μm
    Percentile:
    D50
    Range:
    >= 0.02 - <= 0.07 μm
    Percentile:
    D90
    Range:
    >= 0.025 - <= 0.105 μm
    Additional information:
    the particle size distribution relates to both shape categories.
    Fraction of constituent particles in the size range 1-100 nm:
    >= 80 - <= 100 %
    Shape category:
    elongated
    Percentileopen allclose all
    Percentile:
    D10
    Range:
    >= 0.01 - <= 0.04 μm
    Percentile:
    D50
    Range:
    >= 0.02 - <= 0.07 μm
    Percentile:
    D90
    Range:
    >= 0.025 - <= 0.105 μm
    Range of length:
    >= 0.05 - <= 0.3 μm
    Range of aspect ratio (:1):
    >= 3 - <= 4.8
    Additional information:
    the particle size distribution relates to both shape categories.
    Fraction of constituent particles in the size range 1-100 nm:
    >= 80 - <= 100 %

    Crystallinity

    Structures
    Structure:
    crystalline
    Name:
    C.I. Pigment Yellow 12
    Pure structure:
    yes

    Specific surface area

    Range of specific surface area:
    >= 5 - <= 125 m²/g

    Surface functionalisation / treatment

    Surface treatment applied:
    no

    Legal Entity Composition(s) open all close all

    State Form:
    solid: nanoform


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide

    Characterisation of nanoforms

    Type of information reported:
    single nanoform
    Name of nanoform:
    C.I. Pigment Yellow 12 - joint submission

    Shape

    Shape descriptionopen allclose all
    Shape category:
    spheroidal
    Shape:
    cubic
    Pure shape:
    no
    Range:
    > 70 - < 100 %
    Shape category:
    spheroidal
    Shape:
    spherical
    Pure shape:
    no
    Range:
    > 0 - < 30 %
    Shape category:
    elongated
    Shape:
    rod
    Pure shape:
    yes
    Range:
    > 0 - < 30 %

    Particle size distribution and range

    Particle size distribution and rangeopen allclose all
    Shape category:
    spheroidal
    Percentileopen allclose all
    Percentile:
    D10
    Range:
    >= 0.01 - <= 0.04 μm
    Percentile:
    D50
    Range:
    >= 0.02 - <= 0.06 μm
    Percentile:
    D90
    Range:
    >= 0.025 - <= 0.095 μm
    Additional information:
    The determined particle size distribution relates to both shape categories. The smallest dimension of all particles had been considered.
    Fraction of constituent particles in the size range 1-100 nm:
    >= 80 - <= 100 %
    Shape category:
    elongated
    Percentileopen allclose all
    Percentile:
    D10
    Range:
    >= 0.01 - <= 0.04 μm
    Percentile:
    D50
    Range:
    >= 0.02 - <= 0.06 μm
    Percentile:
    D90
    Range:
    >= 0.025 - <= 0.095 μm
    Range of length:
    >= 0.05 - <= 0.3 μm
    Range of aspect ratio (:1):
    >= 3 - <= 4.8
    Additional information:
    The determined particle size distribution relates to both shape categories. The smallest dimension of all particles had been considered.
    Fraction of constituent particles in the size range 1-100 nm:
    >= 80 - <= 100 %

    Crystallinity

    Structures
    Structure:
    crystalline
    Name:
    C.I. Pigment Yellow 12
    Pure structure:
    yes

    Specific surface area

    Range of specific surface area:
    >= 20 - <= 45 m²/g
    Skeletal density:
    1.414 g/cm³

    Surface functionalisation / treatment

    Surface treatment applied:
    no
    State Form:
    solid: particulate/powder


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide
    State Form:
    solid: nanoform
    Degree of purity:
    > 96 - <= 100 % (w/w)


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide
    Impurity 1
    Chemical structure
    Reference substance name:
    Aniline
    EC Number:
    200-539-3
    EC Name:
    Aniline
    CAS Number:
    62-53-3
    Molecular formula:
    C6H7N
    IUPAC Name:
    Aniline
    Impurity 2
    Reference substance name:
    3,3'-dichlorobenzidine
    EC Number:
    202-109-0
    EC Name:
    3,3'-dichlorobenzidine
    CAS Number:
    91-94-1
    Molecular formula:
    C12H10Cl2N2
    IUPAC Name:
    3,3'-dichlorobiphenyl-4,4'-diamine

    Characterisation of nanoforms

    Type of information reported:
    single nanoform
    Name of nanoform:
    Pigment Yellow 12_Nanoform_Spheroidal

    Shape

    Shape description
    Shape category:
    spheroidal
    Shape:
    spherical
    Pure shape:
    yes
    Typical composition:
    ca. 100 %
    Range:
    80 - <= 100 %

    Particle size distribution and range

    Particle size distribution and range
    Shape category:
    spheroidal
    Percentileopen allclose all
    Percentile:
    D10
    Typical value:
    30 nm
    Range:
    ca. 1 - < 50 nm
    Percentile:
    D50
    Typical value:
    ca. 48 nm
    Range:
    > 10 - <= 100 nm
    Percentile:
    D90
    Typical value:
    ca. 82 nm
    Range:
    > 50 - < 130 nm
    Fraction of constituent particles in the size range 1-100 nm:
    > 80 - <= 100 %

    Crystallinity

    Structures
    Structure:
    crystalline
    Name:
    Pigment Yellow 12
    Pure structure:
    yes

    Specific surface area

    Typical specific surface area:
    ca. 75.8 m²/g
    Range of specific surface area:
    > 10 - < 125 m²/g

    Surface functionalisation / treatment

    Surface treatment applied:
    no
    State Form:
    solid: nanoform


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide

    Characterisation of nanoforms

    Type of information reported:
    single nanoform
    Name of nanoform:
    C.I. Pigment Yellow 12_nanoform

    Shape

    Shape description
    Shape category:
    spheroidal
    Shape:
    polyhedral
    Pure shape:
    yes

    Particle size distribution and range

    Particle size distribution and range
    Shape category:
    spheroidal
    Percentileopen allclose all
    Percentile:
    D10
    Typical value:
    ca. 22 nm
    Range:
    >= 21 - <= 23 nm
    Percentile:
    D50
    Typical value:
    ca. 34 nm
    Range:
    >= 31 - <= 35 nm
    Percentile:
    D90
    Typical value:
    ca. 53 nm
    Range:
    >= 46 - <= 59 nm
    Fraction of constituent particles in the size range 1-100 nm:
    >= 80 - <= 100 %

    Crystallinity

    Structures
    Structure:
    crystalline
    Name:
    C. I. Pigment Yellow 12
    Pure structure:
    yes
    Typical composition:
    ca. 85 %
    Range:
    >= 80 - <= 100 %
    Crystal system:
    not applicable

    Specific surface area

    Typical specific surface area:
    ca. 42 m²/g
    Range of specific surface area:
    >= 20 - <= 90 m²/g

    Surface functionalisation / treatment

    Surface treatment applied:
    no
    State Form:
    solid: nanoform


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide

    Characterisation of nanoforms

    Type of information reported:
    single nanoform
    Name of nanoform:
    Pigment Powder

    Shape

    Shape descriptionopen allclose all
    Shape category:
    spheroidal
    Shape:
    spherical
    Pure shape:
    no
    Typical composition:
    ca. 50 %
    Range:
    >= 30 - <= 70 %
    Shape category:
    elongated
    Shape:
    rod
    Pure shape:
    no
    Typical composition:
    ca. 50 %
    Range:
    >= 30 - <= 70 %

    Particle size distribution and range

    Particle size distribution and rangeopen allclose all
    Shape category:
    elongated
    Percentileopen allclose all
    Percentile:
    D10
    Typical value:
    ca. 34 nm
    Range:
    >= 10 - <= 40 nm
    Percentile:
    D50
    Typical value:
    ca. 46.1 nm
    Range:
    >= 20 - <= 60 nm
    Percentile:
    D90
    Typical value:
    ca. 65 nm
    Range:
    >= 25 - <= 95 nm
    Typical length:
    ca. 110 nm
    Range of length:
    >= 25 - <= 300 nm
    Typical aspect ratio (:1):
    ca. 3 :1
    Range of aspect ratio (:1):
    >= 3 - <= 5
    Additional information:
    The determined particle size distribution relates to both shape categories. The smallest dimension of all particles has been considered.
    Fraction of constituent particles in the size range 1-100 nm:
    >= 80 - <= 100 %
    Shape category:
    spheroidal
    Percentileopen allclose all
    Percentile:
    D10
    Typical value:
    ca. 34 nm
    Range:
    >= 10 - <= 40 nm
    Percentile:
    D50
    Typical value:
    ca. 46.1 nm
    Range:
    >= 20 - <= 60 nm
    Percentile:
    D90
    Typical value:
    ca. 65 nm
    Range:
    >= 25 - <= 95 nm
    Additional information:
    The determined particle size distribution relates to both shape categories. The smallest dimension of all particles has been considered.
    Fraction of constituent particles in the size range 1-100 nm:
    >= 80 - <= 100 %

    Crystallinity

    Structures
    Structure:
    crystalline
    Name:
    C.I. Pigment Yellow 12
    Pure structure:
    yes
    Typical composition:
    ca. 82.3 %
    Range:
    >= 70 - <= 100 %
    Crystal system:
    monoclinic
    Bravais lattice:
    primitive moniclinic

    Specific surface area

    Typical specific surface area:
    ca. 36.9 m²/g
    Range of specific surface area:
    >= 20 - <= 50 m²/g

    Surface functionalisation / treatment

    Surface treatment applied:
    no
    State Form:
    solid: nanoform


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide

    Characterisation of nanoforms

    Type of information reported:
    single nanoform
    Name of nanoform:
    C.I. Pigment Yellow 12 - joint submission_SE-CN09

    Shape

    Shape descriptionopen allclose all
    Shape category:
    spheroidal
    Shape:
    cubic
    Pure shape:
    no
    Range:
    > 70 - < 100 %
    Shape category:
    spheroidal
    Shape:
    spherical
    Pure shape:
    no
    Range:
    > 0 - < 30 %
    Shape category:
    elongated
    Shape:
    rod
    Pure shape:
    yes
    Range:
    > 0 - < 30 %

    Particle size distribution and range

    Particle size distribution and rangeopen allclose all
    Shape category:
    spheroidal
    Percentileopen allclose all
    Percentile:
    D10
    Range:
    >= 0.01 - <= 0.04 μm
    Percentile:
    D50
    Range:
    >= 0.02 - <= 0.06 μm
    Percentile:
    D90
    Range:
    >= 0.025 - <= 0.095 μm
    Additional information:
    The determined particle size distribution relates to both shape categories. The smallest dimension of all particles had been considered.
    Fraction of constituent particles in the size range 1-100 nm:
    >= 80 - <= 100 %
    Shape category:
    elongated
    Percentileopen allclose all
    Percentile:
    D10
    Range:
    >= 0.01 - <= 0.04 μm
    Percentile:
    D50
    Range:
    >= 0.02 - <= 0.06 μm
    Percentile:
    D90
    Range:
    >= 0.025 - <= 0.095 μm
    Range of length:
    >= 0.05 - <= 0.3 μm
    Range of aspect ratio (:1):
    >= 3 - <= 4.8
    Additional information:
    The determined particle size distribution relates to both shape categories. The smallest dimension of all particles had been considered.
    Fraction of constituent particles in the size range 1-100 nm:
    >= 80 - <= 100 %

    Crystallinity

    Structures
    Structure:
    crystalline
    Name:
    C.I. Pigment Yellow 12
    Pure structure:
    yes

    Specific surface area

    Range of specific surface area:
    >= 20 - <= 45 m²/g
    Skeletal density:
    1.414 g/cm³

    Surface functionalisation / treatment

    Surface treatment applied:
    no
    State Form:
    solid: particulate/powder


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide
    State Form:
    solid: particulate/powder


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide
    State Form:
    solid: bulk


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide
    State Form:
    solid: particulate/powder


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide
    State Form:
    solid: particulate/powder


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide
    State Form:
    solid: particulate/powder


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide

    Composition(s) generated upon use

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