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Reference substances

Reference substances

Currently viewing:
IUPAC name:
Reaction product of 3-aminomethyl-3,5,5-trimethylcyclohexanamine with oligomerisation products of 4,4'-propane-2,2-diyldiphenol with 2-(chloromethyl)oxirane

Inventory

EC number:
500-101-4
EC name:
4,4'-Isopropylidenediphenol, oligomeric reaction products with 1-chloro-2,3-epoxypropane, reaction products with 3-aminomethyl-3,5,5-trimethylcyclohexylamine
CAS number:
38294-64-3
CAS number:
38294-64-3
Synonyms
Names:
1-Amino-3-aminomethyl-3,5,5-trimethylcyclohexane-2,2-bis(4'-hydroxyphenyl)propane-epichlorohydrin polymer
Bisphenol A-epichlorohydrin-isophoronediamine copolymer
Cyclohexanemethanamine, 5-amino-1,3,3-trimethyl-, polymer with (chloromethyl)oxirane and 4,4'-(1-methylethylidene)bis[phenol] (9CI)
Oxirane, (chloromethyl)-, polymer with 5-amino-1,3,3-trimethylcyclohexanemethanamine and 4,4'-(1-methylethylidene)bis[phenol] (9CI)
Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 5-amino-1,3,3-trimethylcyclohexanemethanamine and (chloromethyl)oxirane (9CI)
Reaction product of 3-aminomethyl-3,5,5-trimethylcyclohexanamine with oligomerisation products of 4,4'-propane-2,2-diyldiphenol with 2-(chloromethyl)oxirane
Identifier:
IUPAC name
4,4'-Isopropylidenediphenol, oligomeric reaction products with 1-chloro-2,3-epoxypropane, reaction products with 3-aminomethyl-3,5,5-trimethylcyclohexylamine
Identifier:
IUPAC name
Reaction products of 3-aminomethyl-3,5,5-trimethylcyclohexylamine and 4,4'-Isopropylidenediphenol, oligomeric reaction products with 1-chloro-2,3-epoxypropane
Identifier:
other: Molecular formula
(C15 H16 O2 . C10 H22 N2 . C3 H5 Cl O)x
Identifier:
other: Molecular formula
(C15H16O2.C10H22N2.C3H5ClO)x
Identifier:
other: Molecular formula
//(C15 H16 O2 . C10 H22 N2 . C3 H5 Cl O)x//
Identifier:
other: SMILES notation
UVCB substance, not availble
Identifier:
other: InChl
UVCB substance, not availble
Identifier:
other: SMILES notation
n.a. UVCB

Molecular and structural information

Molecular formula:
(C15 H16 O2 . C10 H22 N2 . C3 H5 Cl O)x
Molecular weight:
ca. 680 - ca. 2 728
SMILES notation:
not available, UVCB substance
InChl:
not available, UVCB substance
Structural formula:
Chemical structure

Related substances

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Identifier:
CAS number
Identity:
38294-64-3
Identifier:
CAS number
Identity:
68609-08-5