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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
Reaction product of (4,4'-Isopropylidenediphenol, oligomeric reaction products with 1-chloro-2,3-epoxypropane) and 2-propenoic acid

Inventory

EC number:
500-130-2
EC name:
4,4'-Isopropylidenediphenol, oligomeric reaction products with 1-chloro-2,3-epoxypropane, esters with acrylic acid
CAS number:
55818-57-0
CAS number:
55818-57-0
Synonyms
Names:
BADGDA
Bisphenol-A-Epoxy-diacrylate
DGEBA diacrylate
DGEBADA
Identifier:
IUPAC name
2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; prop-2-enoic acid
Identifier:
IUPAC name
4,4'-Isopropylidenediphenol, oligomeric reaction products with 1-chloro-2,3-epoxypropane, esters with acrylic acid
Identifier:
IUPAC name
4,4'-Isopropylidenediphenol, oligomeric reactionproducts with 1-chloro-2,3-epoxypropane, esters with acrylic acid
Identifier:
IUPAC name
Bisphenol A diglycidyl ether acrylate; BISPHENOL A EPOXY DIACRYLATE; DGEBA diacrylate; Epoxy Acrylate
Identifier:
IUPAC name
Reaction product of (4,4'‐Isopropylidenediphenol, oligomeric reaction products with 1‐chloro‐2,3‐epoxypropane) and 2‐propenoic acid
Identifier:
IUPAC name
Reaction products of 2-propenoic acid and 2,2'-[propane-2,2-diylbis(4,1-phenyleneoxymethylene)] dioxirane
Identifier:
common name
BADGDA
Identifier:
common name
BADGEDA
Identifier:
common name
Bisphenol-A-Epoxy-diacrylate
Identifier:
common name
DGEBA diacrylate
Identifier:
common name
DGEBADA
Identifier:
other: Molecular formula
(C15H16O2)x.(C3H5ClO)x.x(C3H4O2)
Identifier:
other: Molecular formula
(C15H16O2*C3H5ClO)x * xC3H4O2
Identifier:
other: Molecular formula
(C15H16O2.C3H5ClO)xXC3H4O2
Identifier:
other: Molecular formula
C27H32O8 + n(C18H20O3)
Identifier:
other: InChl
InChI=1/C15H16O2.C3H5ClO.C3H4O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;4-1-3-2-5-3;1-2-3(4)5/h3-10,16-17H,1-2H3;3H,1-2H2;2H,1H2,(H,4,5)
Identifier:
other: Molecular formula
Not applicable
Identifier:
other: SMILES notation
Not applicable
Identifier:
other: InChl
Not applicable
Identifier:
other: Molecular formula
Not applicable (a generic molecular formula cannot be provided for this specific substance)
Identifier:
other: Molecular formula
Not applicable for UVCB
Identifier:
other: SMILES notation
Not applicable for UVCB
Identifier:
other: InChl
Not applicable for UVCB
Identifier:
other: Molecular formula
UVCB
Identifier:
other: SMILES notation
UVCB
Identifier:
other: InChl
UVCB
Identifier:
other: Molecular formula
not applicable (UVCB)
Identifier:
other: SMILES notation
not applicable (UVCB)
Identifier:
other: InChl
not applicable (UVCB)

Molecular and structural information

Molecular formula:
Not applicable (UVCB substance)
Molecular weight:
484.6
SMILES notation:
Not applicable (UVCB substance)
InChl:
Not applicable (UVCB substance)
Structural formula:
Chemical structure

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