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Details

Stereochemistry ACHIRAL
Molecular Formula C20H14O4
Molecular Weight 318.3228
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-PHENYLENE DIBENZOATE

SMILES

O=C(OC1=C(OC(=O)C2=CC=CC=C2)C=CC=C1)C3=CC=CC=C3

InChI

InChIKey=LVTPRIAGCBEGPW-UHFFFAOYSA-N
InChI=1S/C20H14O4/c21-19(15-9-3-1-4-10-15)23-17-13-7-8-14-18(17)24-20(22)16-11-5-2-6-12-16/h1-14H

HIDE SMILES / InChI

Molecular Formula C20H14O4
Molecular Weight 318.3228
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:34:38 GMT 2023
Edited
by admin
on Sat Dec 16 09:34:38 GMT 2023
Record UNII
H4J46C7S7W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-PHENYLENE DIBENZOATE
Systematic Name English
(2-Benzoyloxyphenyl) benzoate
Systematic Name English
1,2-Dibenzoyloxybenzene
Systematic Name English
1,2-Bis(benzoyloxy)benzene
Systematic Name English
NSC-405698
Code English
1,2-Benzenediol, 1,2-dibenzoate
Systematic Name English
1,2-Phenylene dibenzoate
Systematic Name English
Catechol dibenzoate
Common Name English
Code System Code Type Description
NSC
405698
Created by admin on Sat Dec 16 09:34:38 GMT 2023 , Edited by admin on Sat Dec 16 09:34:38 GMT 2023
PRIMARY
CAS
643-94-7
Created by admin on Sat Dec 16 09:34:38 GMT 2023 , Edited by admin on Sat Dec 16 09:34:38 GMT 2023
PRIMARY
ECHA (EC/EINECS)
211-405-9
Created by admin on Sat Dec 16 09:34:38 GMT 2023 , Edited by admin on Sat Dec 16 09:34:38 GMT 2023
PRIMARY
FDA UNII
H4J46C7S7W
Created by admin on Sat Dec 16 09:34:38 GMT 2023 , Edited by admin on Sat Dec 16 09:34:38 GMT 2023
PRIMARY
PUBCHEM
69514
Created by admin on Sat Dec 16 09:34:38 GMT 2023 , Edited by admin on Sat Dec 16 09:34:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID00214529
Created by admin on Sat Dec 16 09:34:38 GMT 2023 , Edited by admin on Sat Dec 16 09:34:38 GMT 2023
PRIMARY