Grundinformationen
- Standard-SMILES
CSc1ccc(C)cc1- InChIKey
VHILIAIEEYLJNA-UHFFFAOYSA-N- Summenformel
- C8H10S
- Durchschnittliche Molmasse
- 138,23 g/mol
- Monoisotopische Masse
- 138,05032132
Überblick
Methyl p-tolyl sulfide is an aryl sulfide that is thioanisole in which the hydrogen at the para position has been replaced by a methyl group. It is a member of toluenes and an aryl sulfide.
Namen und Bezeichner
- Bevorzugter Name
- Benzene, 1-methyl-4-(methylthio)-
- IUPAC
- 1-methyl-4-methylsulfanylbenzene
- Lokaler Name
- Methyl-p-tolylsulfid
- Englischer Name
- (4-Methylthio)toluene
- Summenformel
- C8H10S
- Molmasse
- 138.23
Namen und Synonyme
Methyl p-tolyl sulfide623-13-24-Methylthioanisole4-(Methylthio)toluenep-(Methylthio)tolueneBenzene, 1-methyl-4-(methylthio)-methyl(p-tolyl)sulfanep-Tolyl methyl sulfide1-Methyl-4-(methylsulfanyl)benzenep-Cresyl methyl sulfideSulfide, methyl p-tolylMethyl p-cresyl sulfide
Weitere Namen anzeigen
(4-Methylthio)toluen
p-Methylphenyl methyl sulfide4-Methyl-(1-thiaethyl)benzeneMethyl p-tolyl sulphideNSC 62564-methylphenyl methylsulfidemethyl 4-methylphenyl sulfideAI3-18866EINECS 210-773-8
Datenbank-Bezeichner
- CAS
623-13-2- PubChem CID
- 69334
- DTXSID
DTXSID6060765- ChEBI
CHEBI:134483- EC Number
- 210-773-8
- Nikkaji
- J94.921C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,2
- Polarare Oberfläche (TPSA)
- 25,3 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 9
- Formalladung
- 0
- Komplexität
- 72,6
Experimentelle und physikochemische Eigenschaften
SpringerMaterials Properties13C nuclear magnetic resonance spectrum
LogP3.01
Physikochemische Eigenschaften
- Siedepunkt
- 52 · 52-54 °C1 mm Hg(lit.)
- Dichte
- 1.027 g/mL · 1.027 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.573(lit.)
- Flammpunkt
- 185 °F · 185 °F
- Aggregatzustand
- clear liquid
- Farbe
- Colorless to Light yellow
- Wichte
- 1.027 · 1.027
- BRN
- 1905733 · 1905733
- InChI
- 1S/C8H10S/c1-7-3-5-8(9-2)6-4-7/h3-6H,1-2H3
- InChIKey
- VHILIAIEEYLJNA-UHFFFAOYSA-N
- SMILES
- CSc1ccc(C)cc1
- LogP
- 3.13 · 3.130
- CAS Datenbank
- 623 · 623-13-2(CAS DataBase Reference)
- NIST chemische Informationen
- 1 · Benzene, 1-methyl-4-(methylthio)-(623-13-2)
- EPA chemische Informationen
- 1 · Benzene, 1-methyl-4-(methylthio)- (623-13-2)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (97.6%): 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 41 reports by companies from 2 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (97.6%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- 3334
- hs_code
- 29309090
- risk_code
- 22
- hazard_code
- Xn
- safety_code
- 24/25
- hazard_class
- 9
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Acute Tox. 4 Oral
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzene, 1-methyl-4-(methylthio)-: ACTIVE
Anwendungen
VerwendenMethyl p-Tolyl Sulfide (CAS# 623-13-2) can be used as a potential for drug interaction mediation by polymorphic flavin-containing monooxygenase 3 in human livers. It can also be used to analyze peroxide in laundry detergents using liquid chromatography.
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