MetaADEDB 2.0 @ LMMD
2,2-bis(4-glycidyloxyphenyl)propane
(LCFVJGUPQDGYKZ-UHFFFAOYSA-N)
Structure
SMILES
CC(c1ccc(cc1)OCC1OC1)(c1ccc(cc1)OCC1OC1)C
Type(s)
Approved; Experimental
Molecular Formula:
C21H24O4
Molecular Weight:
340.413
Log P:
3.5677
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
43.52
CAS Number(s):
1675-54-3; 500008-19-5
Synonym(s)
1.
2,2-bis(4-glycidyloxyphenyl)propane
2.
2,2-bis(4-(2,3-epoxypropoxy)phenyl)propane
3.
2,2-bis(p-glycidyloxyphenyl)propane
4.
Araldite GY 250
5.
DGEBA
6.
DGEBPA
7.
bisphenol A diglycidyl ether
External Link(s)
MeSHC019273
PubChem Compound2286
BindingDB50241439
ChEBI34578
CHEMBLCHEMBL258558
DrugBankDB14083
KEGGcpd:C14348
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Acidosis14506076CTD
2Colitis22200888CTD
3Hyperplasia23264188CTD
4Necrosis28263783CTD
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