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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 2,4-DIMETHYLBENZOPHENONE

SMILES

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

InChI

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

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 18:44:07 GMT 2025
Edited
by admin
on Tue Apr 01 18:44:07 GMT 2025
Record UNII
C4LZ2LH6BL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHANONE, (2,4-DIMETHYLPHENYL)PHENYL-
Preferred Name English
2,4-DIMETHYLBENZOPHENONE
Systematic Name English
NSC-825
Code English
(2,4-DIMETHYLPHENYL)PHENYLMETHANONE
Systematic Name English
Code System Code Type Description
NSC
825
Created by admin on Tue Apr 01 18:44:07 GMT 2025 , Edited by admin on Tue Apr 01 18:44:07 GMT 2025
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CAS
1140-14-3
Created by admin on Tue Apr 01 18:44:07 GMT 2025 , Edited by admin on Tue Apr 01 18:44:07 GMT 2025
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ECHA (EC/EINECS)
214-523-9
Created by admin on Tue Apr 01 18:44:07 GMT 2025 , Edited by admin on Tue Apr 01 18:44:07 GMT 2025
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EPA CompTox
DTXSID90150629
Created by admin on Tue Apr 01 18:44:07 GMT 2025 , Edited by admin on Tue Apr 01 18:44:07 GMT 2025
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FDA UNII
C4LZ2LH6BL
Created by admin on Tue Apr 01 18:44:07 GMT 2025 , Edited by admin on Tue Apr 01 18:44:07 GMT 2025
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PUBCHEM
70831
Created by admin on Tue Apr 01 18:44:07 GMT 2025 , Edited by admin on Tue Apr 01 18:44:07 GMT 2025
PRIMARY