Grundinformationen
- Standard-SMILES
CC(=O)c1cccc(C)c1- InChIKey
FSPSELPMWGWDRY-UHFFFAOYSA-N- Summenformel
- C9H10O
- Durchschnittliche Molmasse
- 134,17 g/mol
- Monoisotopische Masse
- 134,07316494
Überblick
M-Methylacetophenone is an aromatic ketone.
Namen und Bezeichner
- Bevorzugter Name
- 3-Methylacetophenone
- IUPAC
- 1-(3-methylphenyl)ethanone
- Lokaler Name
- 3-Methylacetophenon
- Englischer Name
- 3'-Methylacetophenone
- Summenformel
- C9H10O
- Molmasse
- 134.18
Namen und Synonyme
3'-Methylacetophenone585-74-03-METHYLACETOPHENONEEthanone, 1-(3-methylphenyl)-Acetophenone, m-methyl-Acetophenone, 3'-methyl-V3KL17Y68NEINECS 209-561-8NSC 46632NSC-46632DTXSID5074717mMethylacetophenone
Weitere Namen anzeigen
1-(m-tolyl)ethan-1-oneM-METHYLACETOPHENONE1-m-tolylethanoneM-ACETYLTOLUENE3-ACETYLTOLUENECelecoxib Impurity 50METHYL M-TOLYL KETONEm-tolyl methyl ketone
3'methylacetophenoneAcetophenone, mmethylAcetophenone, 3'methylRefChem:504117Ethanone, 1(3methylphenyl)Acetophenone, 3'methyl (8CI)DTXCID0042402Acetophenone, 3'-methyl-(8CI)
Datenbank-Bezeichner
- CAS
585-74-0- PubChem CID
- 11455
- DTXSID
DTXSID5074717- ChEBI
CHEBI:178621- UNII
- V3KL17Y68N
- EC Number
- 209-561-8
- Nikkaji
- J45.640C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,3
- Polarare Oberfläche (TPSA)
- 17,1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 129
Experimentelle und physikochemische Eigenschaften
Chemical ClassesOther Classes -> Aromatic Ketones
SpringerMaterials Properties13C nuclear magnetic resonance spectrum
Vapor Pressure0.22 [mmHg]
Physical DescriptionClear light yellow liquid; [Sigma-Aldrich MSDS]
Physikochemische Eigenschaften
- Schmelzpunkt
- -9 °C · -9 °C (lit.)
- Siedepunkt
- 218 · 218-220 °C (lit.)
- Dichte
- 0.986 g/mL · 0.986 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.529(lit.)
- Flammpunkt
- 185 °F · 185 °F
- storage temp.
- Inert atmosphere,Room Temperature
- Löslichkeit
- Difficult to mix.
- Aggregatzustand
- Liquid
- Wichte
- 0.986 · 0.986
- Farbe
- Clear colorless to slightly yellow
- BRN
- 956637 · 956637
- Henry's Law Constant
- 1.5 · 1.5×100 mol/(m3Pa) at 25℃, Ji et al. (2008)
- InChI
- 1S/C9H10O/c1-7-4-3-5-9(6-7)8(2)10/h3-6H,1-2H3
- InChIKey
- FSPSELPMWGWDRY-UHFFFAOYSA-N
- SMILES
- CC(=O)c1cccc(C)c1
- LogP
- 2.15 · 2.150
- CAS Datenbank
- 585 · 585-74-0(CAS DataBase Reference)
- NIST chemische Informationen
- 1 · Ethanone, 1-(3-methylphenyl)-(585-74-0)
- EPA chemische Informationen
- 1 · Ethanone, 1-(3-methylphenyl)- (585-74-0)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 2.2% (1 of 45) of reports.
Warning
H302 (97.8%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 45 reports by companies from 3 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Regulatory InformationChemical: Ethanone, 1-(3-methylphenyl)-
Hazards SummaryMay cause irritation; Harmful by ingestion; [Sigma-Aldrich MSDS] See Acetophenone.
Hazard Classes and CategoriesAcute Tox. 4 (97.8%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29143990
- risk_code
- 22
- hazard_code
- Xn
- safety_code
- 23-24/25
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Acute Tox. 4 Oral
Chemie und Industrie
Pharmakologische Informationen
Cellular LocationsMembrane
Anwendungen
Verwenden3'-Methylacetophenone is used in Pharmaceutical Intermediates and in Organic Intermediates.
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