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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18O
Molecular Weight 190.2814
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4′-(tert-Butyl)propiophenone

SMILES

CCC(=O)C1=CC=C(C=C1)C(C)(C)C

InChI

InChIKey=AQNYEAINONORRY-UHFFFAOYSA-N
InChI=1S/C13H18O/c1-5-12(14)10-6-8-11(9-7-10)13(2,3)4/h6-9H,5H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4′-(tert-Butyl)propiophenone
Systematic Name English
1-[4-(1,1-Dimethylethyl)phenyl]-1-propanone
Systematic Name English
p-tert-Butylpropiophenone
Systematic Name English
4′-tert-Butylpropiophenone
Systematic Name English
1-Propanone, 1-[4-(1,1-dimethylethyl)phenyl]-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
275-265-0
Created by admin on Sat Dec 16 20:11:53 GMT 2023 , Edited by admin on Sat Dec 16 20:11:53 GMT 2023
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EPA CompTox
DTXSID50221405
Created by admin on Sat Dec 16 20:11:53 GMT 2023 , Edited by admin on Sat Dec 16 20:11:53 GMT 2023
PRIMARY
PUBCHEM
595281
Created by admin on Sat Dec 16 20:11:53 GMT 2023 , Edited by admin on Sat Dec 16 20:11:53 GMT 2023
PRIMARY
FDA UNII
QUQ8K23G6T
Created by admin on Sat Dec 16 20:11:53 GMT 2023 , Edited by admin on Sat Dec 16 20:11:53 GMT 2023
PRIMARY
CAS
71209-71-7
Created by admin on Sat Dec 16 20:11:53 GMT 2023 , Edited by admin on Sat Dec 16 20:11:53 GMT 2023
PRIMARY