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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Currently viewing:
IUPAC name:
Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, reaction products with diethylenetriamine and 4-methyl-2-pentanone in xylene and butanol

Inventory

Synonyms
Names:
Identifier:
IUPAC name
Phenol, 4,4'-(1-methylethylidene)bis-, oligomer with (chloromethyl)oxirane, reaction products with diethylenetriamine and 4methyl-2-pentanone
Identifier:
other: Molecular formula
The substance is a UVCB, of which a major component can be represented by the following: C53H90N6O4
Identifier:
other: SMILES notation
The substance is a UVCB, of which a major component can be represented by the following: N(/CCN(CC\N=C(/CC(C)C)C)CC(O)COc1ccc(cc1)C(C)(c2ccc(cc2)OCC(CN(CC\N=C(/CC(C)C)C)CC\N=C(/CC(C)C)C)O)C)=C(/CC(C)C)C

Molecular and structural information

Molecular formula:
The substance is a UVCB, of which a major component can be represented by the following: C28H46ClN3O4
Molecular weight:
ca. 875
SMILES notation:
The substance is a UVCB, of which a major component can be represented by the following: CC(C)CC(=O)C.CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1C(O1)CCl.C(CNCCN)N
Structural formula:
Chemical structure

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