U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C13H10O3
Molecular Weight 214.2167
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4?-Dihydroxybenzophenone

SMILES

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

InChI

InChIKey=HUYKZYIAFUBPAQ-UHFFFAOYSA-N
InChI=1S/C13H10O3/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8,14-15H

HIDE SMILES / InChI

Molecular Formula C13H10O3
Molecular Weight 214.2167
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 Wed Apr 02 05:36:27 GMT 2025
Edited
by admin
on Wed Apr 02 05:36:27 GMT 2025
Record UNII
T6FT7G2A39
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4?-Dihydroxybenzophenone
Systematic Name English
NSC-2832
Preferred Name English
Methanone, (2-hydroxyphenyl)(4-hydroxyphenyl)-
Systematic Name English
(2-Hydroxyphenyl)(4-hydroxyphenyl)methanone
Systematic Name English
(2-Hydroxyphenyl)-(4-hydroxyphenyl)methanone
Systematic Name English
Benzophenone, 2,4?-dihydroxy-
Systematic Name English
Code System Code Type Description
CAS
606-12-2
Created by admin on Wed Apr 02 05:36:27 GMT 2025 , Edited by admin on Wed Apr 02 05:36:27 GMT 2025
PRIMARY
FDA UNII
T6FT7G2A39
Created by admin on Wed Apr 02 05:36:27 GMT 2025 , Edited by admin on Wed Apr 02 05:36:27 GMT 2025
PRIMARY
NSC
2832
Created by admin on Wed Apr 02 05:36:27 GMT 2025 , Edited by admin on Wed Apr 02 05:36:27 GMT 2025
PRIMARY
EPA CompTox
DTXSID80277556
Created by admin on Wed Apr 02 05:36:27 GMT 2025 , Edited by admin on Wed Apr 02 05:36:27 GMT 2025
PRIMARY
PUBCHEM
220295
Created by admin on Wed Apr 02 05:36:27 GMT 2025 , Edited by admin on Wed Apr 02 05:36:27 GMT 2025
PRIMARY