Results for:
PubChem ID: 8500

1-(4-methylphenyl)ethanone

Mass-Spectra

Compound Details

Synonymous names	4'-Methylacetophenone 122-00-9 1-(p-Tolyl)ethanone p-Methylacetophenone 1-(4-Methylphenyl)ethanone 1-p-Tolylethanone 4-METHYLACETOPHENONE Melilotal p-Methyl acetophenone Methyl p-tolyl ketone p-Acetyltoluene 4-Acetyltoluene Ethanone, 1-(4-methylphenyl)- p-Acetotoluene 1-Acetyl-4-methylbenzene Acetophenone, 4'-methyl- 1-Methyl-4-acetylbenzene 4-Methylphenyl methyl ketone 1-(4-Methylphenyl)ethan-1-one FEMA No. 2677 1-P-TOLYL-ETHANONE NSC 9401 para-Methyl-acetophenone MFCD00008751 AX66V0KX3Y (4-Methylphenyl) methyl ketone DTXSID9044374 NSC-9401 Tolyl methyl ketone, p- para-methyl acetophenone EINECS 204-514-8 UNII-AX66V0KX3Y Esberiven Melilot Yellow melilot Sweet clover AI3-00734 FEMA 2677 4-tolylmethylketone Yellow sweet clover 4-methylacteophenone p- methylacetophenone p-methyl-acetophenone nchem.328-comp4a 4-methyl acetophenone p-tolyl methyl ketone p- Methyl acetophenone 4'-methyl-acetophenone 1-(p-tolyl)-ethanone 4'-Methyl acetophenone 4\'-Methylacetophenone Para Methyl Acetophenone (4-Methylphenyl)ethanone EC 204-514-8 SCHEMBL55409 METHYL-P-TOLYL KETONE 1-(4-methylphenyl)-ethanone 4'-Methylacetophenone, 95% WLN: 1VR D1 1-(4-Methylphenyl)ethanone # CHEMBL271871 DTXCID7024374 1-(4-methylphenyl)-1-ethanone NSC9401 CHEBI:178626 1-(4-Methylphenyl)ethanone, 9CI AMY40157 4-METHYL ACETOPHENONE [FCC] Tox21_302023 P-METHYL ACETOPHENONE [INCI] STL146461 4'-METHYLACETOPHENONE [FHFI] AKOS000119027 CS-W013369 HY-W012653 MCULE-5591471266 NCGC00255943-01 AC-26823 AS-12910 CAS-122-00-9 PD158295 4'-Methylacetophenone, analytical standard 4'-Methylacetophenone, >=95%, FCC, FG DB-012815 M0135 NS00010667 EN300-17994 D70502 4'-Methylacetophenone, purum, >=96.0% (GC) 4-Acetyltoluene; 1-(4-methylphenyl)ethan-1-one Q2816673 W-108442 4'-Methylacetophenone, Vetec(TM) reagent grade, 94% Z57127458 F9995-0065 InChI=1/C9H10O/c1-7-3-5-9(6-4-7)8(2)10/h3-6H,1-2H
Microorganism:	Yes
IUPAC name	1-(4-methylphenyl)ethanone
SMILES	CC1=CC=C(C=C1)C(=O)C
Inchi	InChI=1S/C9H10O/c1-7-3-5-9(6-4-7)8(2)10/h3-6H,1-2H3
Formula	C9H10O
PubChem ID	8500
Molweight	134.17
LogP	2.1
Atoms	10
Bonds	1
H-bond Acceptor	1
H-bond Donor	0
Chemical Classification	aromatic compounds ketones benzenoids
CHEBI-ID	178626
Supernatural-ID	SN0110374

mVOC Specific Details

Boiling Point	Degree Reference 222 median
MS-Links	MS-MS Spectrum 10765 MS-MS Spectrum 17437 MS-MS Spectrum 17436 MS-MS Spectrum 10764 MS-MS Spectrum 10763 MS-MS Spectrum 17435
1D-NMR-Links	1D NMR Spectrum 4082 1D NMR Spectrum 3817
Massbank-Links	Massbank Spectrum MSBNK-Fac_Eng_Univ_Tokyo-JP000199 Massbank Spectrum MSBNK-Fac_Eng_Univ_Tokyo-JP007140 Massbank Spectrum MSBNK-Fac_Eng_Univ_Tokyo-JP009649

Species emitting the compound

Kingdom Species Biological Function Origin/Habitat Reference Prokaryota Azospirillum Brasilense promotion of performance of Chlorella sorokiniana Shih culture collection DSMZ 1843 Amavizca et al. 2017 Prokaryota Bacillus Pumilus promotion of performance of Chlorella sorokiniana Shih NA Amavizca et al. 2017 Prokaryota Escherichia Coli promotion of performance of Chlorella sorokiniana Shih NA Amavizca et al. 2017 Eukaryota Saccharomyces Cerevisiae NA NA Harris et al. 2021

Method

Kingdom Species Growth Medium Applied Method Verification Prokaryota Azospirillum Brasilense TSA SPME-GC no Prokaryota Bacillus Pumilus TSA SPME-GC no Prokaryota Escherichia Coli TSA SPME-GC no Eukaryota Saccharomyces Cerevisiae malt extract broth HS-SPME with GC-MS no