3-methyl-4-phenylsulfanylbutan-2-one

Molecular Formula: C₁₁H₁₄OS
Molecular Weight: 194.298 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: PWGHEGHLBAVQEQ-UHFFFAOYAP
Smiles: CC(CSC1=CC=CC=C1)C(C)=O

Synthesis and physical properties

Synthesis Reference(s):	Synthetic Communications, 15, p. 891, 1985 DOI: 10.1080/00397918508063887
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-methyl-4-phenylsulfanylbutan-2-one 3-methyl-4-(phenylsulfanyl)-2-butanone 3-methyl-4-(phenylthio)butan-2-one 3-methyl-4-phenylsulfanyl-butan-2-one 3-methyl-4-phenylsulfanylbutan-2-on 3-méthyl-4-phénylsulfanylbutan-2-one 3-メチル-4-フェニルスルファニルブタン-2-オン
See other substances:	3-bromo-2-hydroxy-5-nitrobenzaldehyde (16789-84-7) 4-bromo-2-nitrobenzaldehyde (5551-12-2) ethyl 2-methyl-1-benzofuran-3-carboxylate 4-bromo-2,5-dimethylbenzaldehyde (4-bromo-2,5-dimethylphenyl)methanol 9-Methoxyellipticine (10371-86-5) 5-fluoro-hexahydro-pyrimidine-2,4-dione (696-06-0) 6-(4-chlorophenyl)-2,4(1H,3H)-pyrimidinedione 6-benzoyl-1H-pyrimidine-2,4-dione (15422-07-8) 3-(2-nitrophenyl)-2-furaldehyde 4-pyridin-3-yl-chromen-2-one 4,5,6,6a-tetrahydro-1H-pentalen-2-one 4-oxo-4H-chromene-3-carboxylic acid (39079-62-4) 2-(4-methoxyphenyl)-4-pentenal (4Z)-2,2,3,3,4,5-hexafluoro-4-hexen-1-ol 2,2,3,3-tetrafluorosuccinic acid (377-38-8) 4,4-dimethyl-6-oxoheptanoic acid (7Z)-7-nonen-3-one methyl 2-(1-piperazinyl)ethylcarbamate (85608-08-8) methyl 2-(4-piperidinyl)ethylcarbamate 4-[(1Z)-1-butenyl]benzaldehyde 6-hydroxy-2,6-dimethylpyran-3-one 5-dodecanol (10203-33-5) diphenyl ether (101-84-8) oxanthrene (262-12-4) See more substances

Tags: melting point of 3-methyl-4-phenylsulfanylbutan-2-one | boiling point of 3-methyl-4-phenylsulfanylbutan-2-one | density of 3-methyl-4-phenylsulfanylbutan-2-one | refractive index of 3-methyl-4-phenylsulfanylbutan-2-one

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This page was last updated: 20 May 2025.