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Details

Stereochemistry ACHIRAL
Molecular Formula C23H20O8
Molecular Weight 424.4001
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of BISPHENOL A DIFUMARATE

SMILES

CC(C)(C1=CC=C(OC(=O)\C=C\C(O)=O)C=C1)C2=CC=C(OC(=O)\C=C\C(O)=O)C=C2

InChI

InChIKey=BZUBZNOPFVVIDU-PHEQNACWSA-N
InChI=1S/C23H20O8/c1-23(2,15-3-7-17(8-4-15)30-21(28)13-11-19(24)25)16-5-9-18(10-6-16)31-22(29)14-12-20(26)27/h3-14H,1-2H3,(H,24,25)(H,26,27)/b13-11+,14-12+

HIDE SMILES / InChI

Molecular Formula C23H20O8
Molecular Weight 424.4001
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:30:06 GMT 2023
Edited
by admin
on Sat Dec 16 11:30:06 GMT 2023
Record UNII
C20K3835DU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BISPHENOL A DIFUMARATE
Systematic Name English
2-BUTENEDIOIC ACID (2E)-, (1-METHYLETHYLIDENE)DI-4,1-PHENYLENE ESTER
Common Name English
Code System Code Type Description
FDA UNII
C20K3835DU
Created by admin on Sat Dec 16 11:30:06 GMT 2023 , Edited by admin on Sat Dec 16 11:30:06 GMT 2023
PRIMARY
PUBCHEM
119025663
Created by admin on Sat Dec 16 11:30:06 GMT 2023 , Edited by admin on Sat Dec 16 11:30:06 GMT 2023
PRIMARY
CAS
157378-43-3
Created by admin on Sat Dec 16 11:30:06 GMT 2023 , Edited by admin on Sat Dec 16 11:30:06 GMT 2023
PRIMARY