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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
2-hydroxy-3-{4-[2-(4-{2-hydroxy-3-[(2-methylprop-2-enoyl)oxy]propoxy}phenyl)propan-2-yl]phenoxy}propyl 2-methylprop-2-enoate

Inventory

CAS number:
36425-15-7
Synonyms
Names:
Identifier:
IUPAC name
4,4'-Isopropylidenediphenol, oligomeric reaction products with 1- chloro-2,3-epoxypropane, reaction products with methacrylic acid
Identifier:
IUPAC name
Reaction product of esterification of 2-[[4-[2- [4-(Oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane with 2- methylpropenoic acid
Identifier:
IUPAC name
Reaction products of methacrylic acid and 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxymethylene)]bisoxirane.
Identifier:
common name
BADGEDMA
Identifier:
common name
DGEBA diMethAcrylate
Identifier:
other: Molecular formula
(C15H16O2.C4H6O2.C3H5ClO)x
Identifier:
other: Molecular formula
C29H36O8
Identifier:
other: Molecular formula
Not applicable UVCB substance.
Identifier:
other: SMILES notation
Not applicable UVCB substance.
Identifier:
other: InChl
Not applicable UVCB substance.
Identifier:
other: InChl
arbitrary design for the major constituent: InChI=1S/C29H36O8/c1-19(2)27(32)36-17-23(30)15-34-25-11-7-21(8-12-25)29(5,6)22-9-13-26(14-1 0-22)35-16-24(31)18-37-28(33)20(3)4/h7-14,23-24,30-31H,1,3,15-18H2,2,4-6H3
Identifier:
other: SMILES notation
arbitrary design for the major constituent: O(c1ccc(C(c2ccc(OCC(O)COC(=O)C(=C)C)cc2)(C)C)cc1)CC(O)COC(=O)C(=C)C
Identifier:
other: Molecular formula
not applicable
Identifier:
other: SMILES notation
not applicable
Reaction products of methacrylic acid and 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxymethylene)]bisoxirane

Molecular and structural information

Molecular formula:
n/a
Molecular weight:
ca. 516.6
SMILES notation:
n/a
InChl:
not applicable
Structural formula:
Chemical structure

Related substances

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Identifier:
CAS number
Identity:
36425-15-7
Identifier:
EC number
Identity:
500-089-0