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PubChem ID: 98878
1-(4-pentylphenyl)ethanone
Compound Details
Synonymous names
4'-Pentylacetophenone
37593-02-5
p-Pentylacetophenone
1-(4-Pentylphenyl)ethanone
4'-n-pentylacetophenone
p-n-Pentylacetophenone
4'-n-Amylacetophenone
Ethanone, 1-(4-pentylphenyl)-
Acetophenone, 4'-pentyl-
1-(4-pentylphenyl)ethan-1-one
MFCD00043687
p-Amylacetophenone
P-Amyl Acetophenone
NSC172891
4`-Pentylacetophenone
NSC 172891
triethanolaminesalicylate
SCHEMBL963847
1-(4-Pentylphenyl)ethanone #
DTXSID4068038
BBL011372
STL146469
AKOS000118030
CS-W015878
DS-1181
MCULE-2964560706
NSC-172891
NCGC00326501-01
AC-18361
SY013723
DB-069575
AM20050047
P1035
EN300-27407
4 inverted exclamation mark -Pentylacetophenone
O11275
AB01321179-02
J-515851
Z239095430
Microorganism:
Yes
IUPAC name
1-(4-pentylphenyl)ethanone
SMILES
CCCCCC1=CC=C(C=C1)C(=O)C
Inchi
InChI=1S/C13H18O/c1-3-4-5-6-12-7-9-13(10-8-12)11(2)14/h7-10H,3-6H2,1-2H3
Formula
C
1
3
H
1
8
O
PubChem ID
98878
Molweight
190.28
LogP
3.8
Atoms
14
Bonds
5
H-bond Acceptor
1
H-bond Donor
0
Chemical Classification
benzenoids
aromatic compounds
ketones
aromatic ketones
mVOC Specific Details
Species emitting the compound
Kingdom
Species
Biological Function
Origin/Habitat
Reference
Eukaryota
Saccharomyces Cerevisiae
NA
NA
Harris et al. 2021
Method
Kingdom
Species
Growth Medium
Applied Method
Verification
Eukaryota
Saccharomyces Cerevisiae
malt extract broth
HS-SPME with GC-MS
no