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

Details

Stereochemistry ACHIRAL
Molecular Formula C15H14O
Molecular Weight 210.2711
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Ethylbenzophenone

SMILES

CCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChIKey=IJUPTKULISHEID-UHFFFAOYSA-N
InChI=1S/C15H14O/c1-2-12-8-10-14(11-9-12)15(16)13-6-4-3-5-7-13/h3-11H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C15H14O
Molecular Weight 210.2711
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 Tue Apr 01 19:11:44 GMT 2025
Edited
by admin
on Tue Apr 01 19:11:44 GMT 2025
Record UNII
2PJ45A2ULA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(4-Ethylphenyl)phenylmethanone
Preferred Name English
4-Ethylbenzophenone
Systematic Name English
Methanone, (4-ethylphenyl)phenyl-
Systematic Name English
p-Ethylbenzophenone
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
242-101-4
Created by admin on Tue Apr 01 19:11:44 GMT 2025 , Edited by admin on Tue Apr 01 19:11:44 GMT 2025
PRIMARY
CAS
18220-90-1
Created by admin on Tue Apr 01 19:11:44 GMT 2025 , Edited by admin on Tue Apr 01 19:11:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID40171268
Created by admin on Tue Apr 01 19:11:44 GMT 2025 , Edited by admin on Tue Apr 01 19:11:44 GMT 2025
PRIMARY
PUBCHEM
28968
Created by admin on Tue Apr 01 19:11:44 GMT 2025 , Edited by admin on Tue Apr 01 19:11:44 GMT 2025
PRIMARY
FDA UNII
2PJ45A2ULA
Created by admin on Tue Apr 01 19:11:44 GMT 2025 , Edited by admin on Tue Apr 01 19:11:44 GMT 2025
PRIMARY