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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22O
Molecular Weight 266.3774
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dimesityl ketone

SMILES

CC1=CC(C)=C(C(=O)C2=C(C)C=C(C)C=C2C)C(C)=C1

InChI

InChIKey=SKMUIZHHMAPKIV-UHFFFAOYSA-N
InChI=1S/C19H22O/c1-11-7-13(3)17(14(4)8-11)19(20)18-15(5)9-12(2)10-16(18)6/h7-10H,1-6H3

HIDE SMILES / InChI

Molecular Formula C19H22O
Molecular Weight 266.3774
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 Sat Dec 16 12:27:51 GMT 2023
Edited
by admin
on Sat Dec 16 12:27:51 GMT 2023
Record UNII
PFS2NH752G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dimesityl ketone
Systematic Name English
Bis(2,4,6-trimethylphenyl) ketone
Systematic Name English
Bis(2,4,6-trimethylphenyl)methanone
Systematic Name English
Methanone, bis(2,4,6-trimethylphenyl)-
Systematic Name English
2,4,6,2′,4′,6′-Hexamethylbenzophenone
Systematic Name English
2,2′,4,4′,6,6′-Hexamethylbenzophenone
Systematic Name English
Mesityl ketone
Systematic Name English
Benzophenone, 2,2′,4,4′,6,6′-hexamethyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50204793
Created by admin on Sat Dec 16 12:27:51 GMT 2023 , Edited by admin on Sat Dec 16 12:27:51 GMT 2023
PRIMARY
ECHA (EC/EINECS)
227-052-9
Created by admin on Sat Dec 16 12:27:51 GMT 2023 , Edited by admin on Sat Dec 16 12:27:51 GMT 2023
PRIMARY
FDA UNII
PFS2NH752G
Created by admin on Sat Dec 16 12:27:51 GMT 2023 , Edited by admin on Sat Dec 16 12:27:51 GMT 2023
PRIMARY
CAS
5623-45-0
Created by admin on Sat Dec 16 12:27:51 GMT 2023 , Edited by admin on Sat Dec 16 12:27:51 GMT 2023
PRIMARY
PUBCHEM
79722
Created by admin on Sat Dec 16 12:27:51 GMT 2023 , Edited by admin on Sat Dec 16 12:27:51 GMT 2023
PRIMARY