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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12O
Molecular Weight 196.2445
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYLBENZOPHENONE

SMILES

CC1=CC(=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChIKey=URBLVRAVOIVZFJ-UHFFFAOYSA-N
InChI=1S/C14H12O/c1-11-6-5-9-13(10-11)14(15)12-7-3-2-4-8-12/h2-10H,1H3

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Photoinduced omega-bond dissociation of m-halomethylbenzophenones studied by laser photolysis techniques and DFT calculations. Substituted position effects.
2007 Jul 7
Temporal chemical shift correlations in reactions studied by hyperpolarized nuclear magnetic resonance.
2009 Jun 1
Patents
Name Type Language
3-METHYLBENZOPHENONE
Systematic Name English
(3-METHYLPHENYL)PHENYLMETHANONE
Systematic Name English
M-METHYLBENZOPHENONE
Systematic Name English
PHENYL M-TOLYL KETONE
Systematic Name English
PHENYL 3-TOLYL KETONE
Systematic Name English
3-BENZOYLTOLUENE
Systematic Name English
METHANONE, (3-METHYLPHENYL)PHENYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
69511
Created by admin on Sat Dec 16 08:39:37 GMT 2023 , Edited by admin on Sat Dec 16 08:39:37 GMT 2023
PRIMARY
ECHA (EC/EINECS)
211-401-7
Created by admin on Sat Dec 16 08:39:37 GMT 2023 , Edited by admin on Sat Dec 16 08:39:37 GMT 2023
PRIMARY
CAS
643-65-2
Created by admin on Sat Dec 16 08:39:37 GMT 2023 , Edited by admin on Sat Dec 16 08:39:37 GMT 2023
PRIMARY
FDA UNII
7292QZ59E1
Created by admin on Sat Dec 16 08:39:37 GMT 2023 , Edited by admin on Sat Dec 16 08:39:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID40214528
Created by admin on Sat Dec 16 08:39:37 GMT 2023 , Edited by admin on Sat Dec 16 08:39:37 GMT 2023
PRIMARY