(2Z)-2-methyl-4-(phenylsulfanyl)-2-buten-1-ol

Molecular Formula: C₁₁H₁₄OS
Molecular Weight: 194.298 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: VXSXDHCNUOKGCU-YFHOEESVBL
Smiles: CC(/CO)=C/CSC1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 22, p. 2413, 1981 DOI: 10.1016/S0040-4039(01)82923-3
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(2Z)-2-methyl-4-(phenylsulfanyl)-2-buten-1-ol (Z)-2-methyl-4-phenylsulfanylbut-2-en-1-ol (Z)-2-methyl-4-(phenylthio)but-2-en-1-ol (Z)-2-methyl-4-phenylsulfanyl-but-2-en-1-ol (Z)-2-méthyl-4-phénylsulfanylbut-2-en-1-ol (Z)-2-メチル-4-フェニルスルファニルブタ-2-エン-1-オール
Related compounds:	Alcohols
See other substances:	4-(1-cyclopenten-1-yl)phenol 4-(1-cyclopenten-1-yl)-2-methylphenol 4-(1-cyclopenten-1-yl)-2,6-dimethylphenol 2,6-dimethyl-1,4-benzenediol (654-42-2) 3,4-nonadienoic acid 6-methyl-3,4-octadienoic acid 3,4,6-heptatrienoic acid 3,4,7-octatrienoic acid 5,5-difluoro-4-hexadecanone [(3E)-6-phenyl-3-hexenyl]benzene methyl 1-(anilinocarbonyl)-2-methylpropylcarbamate 2-oxo-N-phenyl-1,3-oxazolidine-4-carboxamide 2-allyl-2-methyl-4-phenyl-oxazol-5-one 4-allyl-2-methyl-4-phenyl-oxazol-5-one ethyl 4-(1H-indol-3-yl)-2-oxobutanoate 4,4-dimethyl-2-pentyne (999-78-0) 2-hydroxy-2,5-dimethyl-benzofuran-3-one 2-(1-cyclohexen-1-yl)cyclobutanone 4-methylspiro[4.5]dec-2-en-1-one 3,7,9-cyclotetradecatrien-1-one 1-(2,6-dimethylphenyl)pyrrolidine (64175-53-7) (2Z)-3-ethyl-2-decen-4-ol 1-ethynyl-2-iodobenzene (766-50-7) 1-chloro-2-ethynylbenzene (873-31-4) 1-bromo-2-ethynylbenzene (766-46-1) See more substances

Tags: melting point of (2Z)-2-methyl-4-(phenylsulfanyl)-2-buten-1-ol | boiling point of (2Z)-2-methyl-4-(phenylsulfanyl)-2-buten-1-ol | density of (2Z)-2-methyl-4-(phenylsulfanyl)-2-buten-1-ol | refractive index of (2Z)-2-methyl-4-(phenylsulfanyl)-2-buten-1-ol

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This page was last updated: 19 September 2022.