[(1Z)-1-butenylsulfanyl]benzene

Molecular Formula: C₁₀H₁₂S
Molecular Weight: 164.271 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: PXAUEKOLGHSMRX-OQFOIZHKBN
Smiles: CC\C=C/SC1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	Chemistry Letters, 13, p. 1505, 1984 Tetrahedron Letters, 28, p. 6321, 1987
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	[(1Z)-1-butenylsulfanyl]benzene [(Z)-but-1-enyl]sulfanyl-benzene [[(Z)-but-1-enyl]thio]benzene [(Z)-but-1-enyl]sulfanylbenzene [(Z)-but-1-enyl]sulfanylbenzol [(Z)-but-1-enyl]sulfanylbenzène [(Z)-ブタ-1-エニル]スルファニルベンゼン
See other substances:	5-octyl-5H-furan-2-one (74841-72-8) [(3Z)-4-chloro-1-methoxy-3-butenyl]benzene (1Z)-1-chloro-1-nonen-4-one (2E)-3-(dimethylamino)-1-phenyl-2-propen-1-one (1201-93-0) (2E)-2-(dimethylaminomethylidene)-5,5-dimethylcyclohexan-1-one Phthalimide diimide (57500-34-2) (5E)-1-(phenylsulfanyl)-5-hepten-3-one 2-ethoxy-4-methylene-1-oxaspiro[4.5]decane 4-methylene-1-oxaspiro[4.5]decan-2-one 2-methylbenzaldehyde (529-20-4) (2E)-2-heptenal (18829-55-5) 6,7-dichloro-4,8-dimethyl-2H-oxocin-2-one iodoacetic acid (64-69-7) 2-iodopentanoic acid ethyl 3-phenyl-4-pentenoate methyl (2E,4E)-2,4-heptadienoate 1-(2-hydroxy-5,8-dimethoxy-1,2,3,4-tetrahydro-2-naphthalenyl)ethanone (71366-25-1) butyl diethylcarbamate 3-benzyl-5-(trifluoromethyl)-2,4(1H,3H)-pyrimidinedione 3-propylamino-2,3-dihydro-isoindol-1-one 5-(2-methylphenyl)-3-phenylisothiazole 4-allylmorpholine (696-57-1) 4,6-diphenyl-1,2-dihydropyrimidine (8E)-8-undecene-2,5-dione (4868-21-7) 1,2-diphenyl-2-tetrahydropyran-2-yloxy-ethanol See more substances

Tags: melting point of [(1Z)-1-butenylsulfanyl]benzene | boiling point of [(1Z)-1-butenylsulfanyl]benzene | density of [(1Z)-1-butenylsulfanyl]benzene | refractive index of [(1Z)-1-butenylsulfanyl]benzene

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This page was last updated: 19 September 2022.