S-hexyl (2E)-2-butenethioate

Molecular Formula: C₁₀H₁₈OS
Molecular Weight: 186.318 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: PCWDPPUPDDVSRT-XBXARRHUBI
Smiles: CCCCCCSC(=O)/C=C/C

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 60, p. 5579, 1995 DOI: 10.1021/jo00122a045
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	S-hexyl (2E)-2-butenethioate (E)-but-2-enethioic acid S-hexyl ester S-hexyl (E)-but-2-enethioate S-hexyl (E)-but-2-enthioat S-hexyle(E)-but-2-ènethioate S-ヘキシル=(E)-ブタ-2-エネチオアテ
See other substances:	diazocyclohexane 2-methylolphenol (90-01-7) 1,4-Benzenedimethanol (589-29-7) 1-bromo-3-isopropyl-2,4,5-trimethoxybenzene methyl 2,2-difluorobutanoate 3,3-difluoro-2-hydroxypentanenitrile ethyl 3,3-difluoro-2-hydroxypentanoate ethyl 3,3-difluoro-2-oxopentanoate 2-methoxy-dibenzofuran (20357-70-4) 2-phenylmethoxy-2H-pyrazole-3-carbaldehyde 4,5,5-trimethyl-4-prop-1-en-2-yloxolan-2-one 2-(1-methyl-2-methylenecyclohexyl)ethanol S-(4-fluorophenyl) 3-butenethioate 2-(bromomethyl)-1,3-dioxepane 4-hydroxybutyl acetate 7,7-difluoro-2,8-tetradecanedione dimethyl (2E,7E)-2,7-nonadienedioate (3E,8E)-3,9-dimethyl-3,8-undecadiene-2,10-dione 2-oxo-2-phenylethyl formate 2-ethyl-1,1-difluoro-1-butene 2-(1H-1,2,3-benzotriazol-1-yl)acetamide (69218-56-0) 2-(1H-1,2,3-benzotriazol-1-yl)ethanethioamide 1-[(4-phenyl-1,3-thiazol-2-yl)methyl]-1H-1,2,3-benzotriazole 2-cumyl-4-phenyl-thiazole 2-(methylsulfanyl)[1,3]oxazolo[5,4-c]pyridine See more substances

Tags: melting point of S-hexyl (2E)-2-butenethioate | boiling point of S-hexyl (2E)-2-butenethioate | density of S-hexyl (2E)-2-butenethioate | refractive index of S-hexyl (2E)-2-butenethioate

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This page was last updated: 19 September 2022.