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Details

Stereochemistry ACHIRAL
Molecular Formula C21H24O2
Molecular Weight 308.4141
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bisphenol A diallyl ether

SMILES

CC(C)(C1=CC=C(OCC=C)C=C1)C2=CC=C(OCC=C)C=C2

InChI

InChIKey=SCZZNWQQCGSWSZ-UHFFFAOYSA-N
InChI=1S/C21H24O2/c1-5-15-22-19-11-7-17(8-12-19)21(3,4)18-9-13-20(14-10-18)23-16-6-2/h5-14H,1-2,15-16H2,3-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Bisphenol A diallyl ether
Common Name English
1-Prop-2-enoxy-4-[2-(4-prop-2-enoxyphenyl)propan-2-yl]benzene
Systematic Name English
B-303589
Common Name English
1,1′-(1-Methylethylidene)bis[4-(2-propen-1-yloxy)benzene]
Systematic Name English
Matrimid 2292
Common Name English
Homide 126A
Common Name English
O,O-Diallylbisphenol A
Common Name English
2,2-Bis(4-allyloxyphenyl)propane
Systematic Name English
4,4′-Isopropylidenebis[(allyloxy)benzene]
Systematic Name English
BPA-AE
Common Name English
NSC-404194
Code English
BENZENE, 1,1'-(1-METHYLETHYLIDENE)BIS(4-(2-PROPEN-1-YLOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
77333
Created by admin on Sat Dec 16 18:11:16 GMT 2023 , Edited by admin on Sat Dec 16 18:11:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID30863266
Created by admin on Sat Dec 16 18:11:16 GMT 2023 , Edited by admin on Sat Dec 16 18:11:16 GMT 2023
PRIMARY
FDA UNII
P47L73LDF8
Created by admin on Sat Dec 16 18:11:16 GMT 2023 , Edited by admin on Sat Dec 16 18:11:16 GMT 2023
PRIMARY
NSC
404194
Created by admin on Sat Dec 16 18:11:16 GMT 2023 , Edited by admin on Sat Dec 16 18:11:16 GMT 2023
PRIMARY
CAS
3739-67-1
Created by admin on Sat Dec 16 18:11:16 GMT 2023 , Edited by admin on Sat Dec 16 18:11:16 GMT 2023
PRIMARY
ECHA (EC/EINECS)
223-123-3
Created by admin on Sat Dec 16 18:11:16 GMT 2023 , Edited by admin on Sat Dec 16 18:11:16 GMT 2023
PRIMARY