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Reference substances

Currently viewing:
IUPAC name:
91031-48-0

Inventory

EC number:
292-951-5
EC name:
Fatty acids, C16-18, 2-ethylhexyl esters
CAS number:
91031-48-0
CAS number:
91031-48-0
Synonyms
Names:
2EHstearate
Identifier:
CAS number
22047-49-0
Identifier:
CAS number
292-951-5
Identifier:
EC name
Fatty acids, C16-18, 2-ethylhexyl esters
Identifier:
EC number
244-754-0
Identifier:
IUPAC name
-
Identifier:
IUPAC name
2-Ethylhexyl stearate
Identifier:
IUPAC name
292-951-5
Identifier:
IUPAC name
Fatty acids, C16-18 (even numbered), 2-ethylhexyl esters
Identifier:
IUPAC name
Fatty acids, C16-18(even numbered), 2-ethylhexyl esters
Identifier:
IUPAC name
Fatty acids, C16-18(even numbered), 2-ethylhexyl esters; Fatty acids,C16-18,2-ethylhexyl esters
Identifier:
IUPAC name
Fatty acids, C16-18, 2-ethylhexyl ester
Identifier:
IUPAC name
Fatty acids, C16-18, 2-ethylhexyl esters
Identifier:
IUPAC name
Fatty acids, C16-C18-(even numbered), 2-ethylhexyl esters
Identifier:
INCI name
Ethylhexyl Stearate
Identifier:
other: Molecular formula
(CH2)14,16C10H20O2
Identifier:
other: Molecular formula
As this is a UVCB, it is not possible to give a precise molecular formula.
Identifier:
other: Molecular formula
C24 H48 O2 and C26 H52 O2
Identifier:
other: Molecular formula
C24H48O2 to C26H52O2
Identifier:
other: SMILES notation
CCCCCCCCCCCCCCCC(=O)OCC(CC)CCCC and CCCCCCCCCCCCCCCCCC(=O)OCC(CC)CCCC
Identifier:
other: SMILES notation
CCCCCCCCCCCCCCCC(OCC(CC)CCCC)=O and CCCCCCCCCCCCCCCCCC(OCC(CC)CCCC)=O
Identifier:
other: InChl
InChI=1/C24H48O2/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-21-24(25)26-22-23(6-3)20-8-5-2/h23H,4-22H2,1-3H3 and InChI=1/C26H52O2/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-20-21-23-26(27)28-24-25(6-3)22-8-5-2/h25H,4-24H2,1-3H3
Identifier:
other: InChl
InChI=1S/C24H48O2/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-21-24(25)26-22-23(6-3)20-8-5-2/h23H,4-22H2,1-3H3 and InChI=1S/C26H52O2/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-20-21-23-26(27)28-24-25(6-3)22-8-5-2/h25H,4-24H2,1-3H3
Identifier:
other: SMILES notation
Not applicable (UVCB substance)
Identifier:
other: InChl
Not applicable (UVCB substance)
Identifier:
other: Molecular formula
Not applicable, substance is a UVCB.
Identifier:
other: Molecular formula
RCOOC8H17 (R:C15H31,C17H35)
Identifier:
other: SMILES notation
n.a.
Identifier:
other: Molecular formula
not applicable
Identifier:
other: SMILES notation
not applicable
Identifier:
other: InChl
not applicable
Identifier:
other: SMILES notation
not relevant for UVCB

Molecular and structural information

Molecular formula:
C24H48O2 to C26H52O2
Molecular weight:
368.6 - 396.7
SMILES notation:
Example for SMILES code:
O=C(OCC(CCCC)CC)CCCCCCCCCCCCCCC
and
O=C(OCC(CCCC)CC)CCCCCCCCCCCCCCCCC
InChl:
Example for InChI:
InChI=1/C24H48O2/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-21-24(25)26-22-23(6-3)20-8-5-2/h23H,4-22H2,1-3H3
and
InChI=1/C26H52O2/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-20-21-23-26(27)28-24-25(6-3)22-8-5-2/h25H,4-24H2,1-3H3
Structural formula:
Chemical structure

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