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Details

Stereochemistry ACHIRAL
Molecular Formula C19H14O2
Molecular Weight 274.3133
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-PHENOXYBENZOPHENONE

SMILES

O=C(C1=CC=CC=C1)C2=CC=C(OC3=CC=CC=C3)C=C2

InChI

InChIKey=ITVUPWDTDWMACZ-UHFFFAOYSA-N
InChI=1S/C19H14O2/c20-19(15-7-3-1-4-8-15)16-11-13-18(14-12-16)21-17-9-5-2-6-10-17/h1-14H

HIDE SMILES / InChI

Molecular Formula C19H14O2
Molecular Weight 274.3133
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 Mon Mar 31 22:59:30 GMT 2025
Edited
by admin
on Mon Mar 31 22:59:30 GMT 2025
Record UNII
1OH6XT406C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-43083
Preferred Name English
4-PHENOXYBENZOPHENONE
Systematic Name English
BENZOPHENONE, 4-PHENOXY-
Systematic Name English
(4-PHENOXYPHENYL)PHENYLMETHANONE
Systematic Name English
4-PHENOXY BENZOPHENONE
Systematic Name English
Code System Code Type Description
FDA UNII
1OH6XT406C
Created by admin on Mon Mar 31 22:59:30 GMT 2025 , Edited by admin on Mon Mar 31 22:59:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID00285875
Created by admin on Mon Mar 31 22:59:30 GMT 2025 , Edited by admin on Mon Mar 31 22:59:30 GMT 2025
PRIMARY
NSC
43083
Created by admin on Mon Mar 31 22:59:30 GMT 2025 , Edited by admin on Mon Mar 31 22:59:30 GMT 2025
PRIMARY
PUBCHEM
238623
Created by admin on Mon Mar 31 22:59:30 GMT 2025 , Edited by admin on Mon Mar 31 22:59:30 GMT 2025
PRIMARY
CAS
6317-73-3
Created by admin on Mon Mar 31 22:59:30 GMT 2025 , Edited by admin on Mon Mar 31 22:59:30 GMT 2025
PRIMARY