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Reference substances

Reference substances

Currently viewing:
IUPAC name:
1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene

Inventory

EC number:
284-366-9
EC name:
1,1'-(ethane-1,2-diyl)bis[pentabromobenzene]
CAS number:
84852-53-9
CAS number:
84852-53-9
Synonyms
Names:
1,2-Bis(pentabromophenyl) ethane
DBDPEthane
Decabromodiphenyl ethane
EBP
Ethane 1,2-bis(pentabromophenyl)
Ethylene bis(pentabromophenyl)
Identifier:
IUPAC name
1,1'-(ethane-1,2-diyl)bis[pentabromobenzene]
Identifier:
IUPAC name
1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene
Identifier:
other: InChl
1S/C14H4Br10/c15-5-3(6(16)10(20)13(23)9(5)19)1-2-4-7(17)11(21)14(24)12(22)8(4)18/h1-2H2
Identifier:
other: SMILES notation
BrC1=C(Br)C(Br)=C(Br)C(Br)=C1CCC2=C(Br)C(Br)=C(Br)C(Br)=C2Br
Identifier:
other: SMILES notation
Brc1c(c(Br)c(Br)c(Br)c1Br)CCc2c(Br)c(Br)c(Br)c(Br)c2Br
Identifier:
other: InChl
InChI=1S/C14H4Br10/c15-5-3(6(16)10(20)13(23)9(5)19)1-2-4-7(17)11(21)14(24)12(22)8(4)18/h1-2H2
Identifier:
other: SMILES notation
c(c(c1Br)Br)Br)Br)c1Br)Cc(c(c(c(c2Br)Br)Br)Br)c2Br
Identifier:
other: SMILES notation
c1(Br)c(Br)c(Br)c(Br)c(Br)c1CCc1c(Br)c(Br)c(Br)c(Br)c1Br
1,2-Bis(pentabromophenyl) ethane

Molecular and structural information

Molecular formula:
C14H4Br10
Molecular weight:
971.23
SMILES notation:
C(c(c(c(c(c1Br)Br)Br)Br)c1Br)Cc(c(c(c(c2Br)Br)Br)Br)c2Br
InChl:
InChI=1S/C14H4Br10/c15-5-3(6(16)10(20)13(23)9(5)19)1-2-4-7(17)11(21)14(24)12(22)8(4)18/h1-2H2
Structural formula:
Chemical structure

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