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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

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Reference substances

Reference substances

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IUPAC name:
Reaction mass of 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazendiyl)]bis[3-oxo-N-phenylbutyramide], 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[N-(2-methylphenyl)-3-oxobutyramide] and 2-[2-[3,3'-dichloro-4'-[2-[1-[[(2-methylphenyl)amino]carbonyl]-2-oxopropyl]diazenyl][1,1'-biphenyl]-4-yl]diazenyl]-3-oxo-N-phenylbutyramide

Inventory

EC number:
272-732-0
EC name:
Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-, N,N'-bis(phenyl and o-tolyl) derivs.
CAS number:
68910-13-4
CAS number:
68910-13-4
Synonyms
Names:
Identifier:
IUPAC name
Not available
Identifier:
other: Molecular formula
C32H26O4N6Cl2//C34H30O4N6Cl2//C34H30O4N6Cl2

Molecular and structural information

Molecular formula:
C32H26O4N6Cl2 - C34H30O4N6Cl2
Molecular weight:
629 - 657
SMILES notation:
Not available
InChl:
Not available
Structural formula:
Chemical structure

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