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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Diss Factsheets

Reference substances

Reference substances

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IUPAC name:
Reaction mass of hydrogen [4-[4-(p-ethoxyanilino)-4'-[ethyl(m-sulphonatobenzyl)amino]benzhydrylene]cyclohexa-2,5-dien-1-ylidene](ethyl)(m-sulphonatobenzyl)ammonium, monosodium salt and mono(4-(((E)-((E)-4-((4-(4-ethoxyphenylamino)phenyl)(4-(ethyl(4-sulfonatobenzyl)amino)phenyl)methylene)cyclohexa-2,5-dienylidene)(ethyl)ammonio)methyl)benzenesulfonate)sodium salt

Inventory

Synonyms
Names:
Identifier:
IUPAC name
Reaction mass of hydrogen [4-[4-(p-ethoxyanilino)-4'- [ethyl(m-sulphonatobenzyl)amino]benzhydrylene]cyclohexa-2,5-dien-1-ylidene](ethyl)(m- sulphonatobenzyl)ammonium, monosodium salt and mono(4-(((E)-((E)-4-((4-(4-ethoxyphenylamino)phenyl)(4-(ethyl(4-sulfonatobenzyl)amino)phenyl)methylene)cyclohexa-2,5-dienylidene)(ethyl)ammonio)methyl)benzenesulfonate)sodium salt
Identifier:
IUPAC name
Reaction mass of mono(4-(((E)-((E)-4-((4-(4-ethoxyphenylamino)phenyl)(4-(ethyl(4-sulfonatobenzyl)amino)phenyl)methylene)cyclohexa-2,5-dienylidene)(ethyl)ammonio)methyl)benzenesulfonate)sodium salt and hydrogen [4-[4-(p-ethoxyanilino)-4'-[ethyl(m-sulphonatobenzyl)amino]benzhydrylene]cyclohexa-2,5-dien-1-ylidene](ethyl)(m-sulphonatobenzyl)ammonium, monosodium salt
Identifier:
other: Molecular formula
C45H44N3NaO7S2
Identifier:
other: Molecular formula
Multiconstituent substance, not available
Identifier:
other: SMILES notation
Multiconstituent substance, not available
Identifier:
other: InChl
Multiconstituent substance, not available
Identifier:
other: Molecular formula
Not available
Identifier:
other: SMILES notation
Not available
Identifier:
other: InChl
Not available

Molecular and structural information

Molecular formula:
not available
Molecular weight:
825.97
SMILES notation:
not available
InChl:
not available
Structural formula:
Chemical structure

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