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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16O
Molecular Weight 176.2548
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-METHYLPIVALOPHENONE

SMILES

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

InChI

InChIKey=ZYWGAHRBGCEFAO-UHFFFAOYSA-N
InChI=1S/C12H16O/c1-9-5-7-10(8-6-9)11(13)12(2,3)4/h5-8H,1-4H3

HIDE SMILES / InChI

Molecular Formula C12H16O
Molecular Weight 176.2548
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 Fri Dec 15 15:18:54 GMT 2023
Edited
by admin
on Fri Dec 15 15:18:54 GMT 2023
Record UNII
G82P4HNP7J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-METHYLPIVALOPHENONE
Common Name English
TERT-BUTYL P-TOLYL KETONE
Common Name English
SAH 50-283
Code English
1-PROPANONE, 2,2-DIMETHYL-1-(4-METHYLPHENYL)-
Systematic Name English
P-PIVALOYLTOLUENE
Common Name English
2,2,4'-TRIMETHYLPROPIOPHENONE
Systematic Name English
4'-METHYLPIVALOPHENONE
Systematic Name English
PROPIOPHENONE, 2,2,4'-TRIMETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
G82P4HNP7J
Created by admin on Fri Dec 15 15:18:54 GMT 2023 , Edited by admin on Fri Dec 15 15:18:54 GMT 2023
PRIMARY
CAS
30314-44-4
Created by admin on Fri Dec 15 15:18:54 GMT 2023 , Edited by admin on Fri Dec 15 15:18:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID90184409
Created by admin on Fri Dec 15 15:18:54 GMT 2023 , Edited by admin on Fri Dec 15 15:18:54 GMT 2023
PRIMARY
PUBCHEM
198093
Created by admin on Fri Dec 15 15:18:54 GMT 2023 , Edited by admin on Fri Dec 15 15:18:54 GMT 2023
PRIMARY