4-methyl-4-penten-2-yn-1-ol

Molecular Formula: C₆H₈O
Molecular Weight: 96.129 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: JEHOGLRXCCPCJQ-UHFFFAOYAO
Smiles: CC(=C)C#CCO

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron, 38, p. 631, 1982 DOI: 10.1016/0040-4020(82)80204-4
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4-methyl-4-penten-2-yn-1-ol 4-methyl-pent-4-en-2-yn-1-ol 4-methylpent-4-en-2-yn-1-ol 4-methylpent-4-en-2-in-1-ol 4-méthylpent-4-en-2-yn-1-ol 4-メチルペント-4-エン-2-イン-1-オール
Related compounds:	Alcohols
See other substances:	1H-pyrrol-2-ylcarbonylsulfamoyl chloride 5-methyl-2-furonitrile (13714-86-8) 5-benzyl-3-methyl-1H-pyrimidine-2,4-dione 1,3,3-trimethyl-4-phenylsulfanylazetidin-2-one 2-methyl-2-(2-nitroethyl)-1,3-dioxolane methyl 3-amino-5-hydroxybenzoate (67973-80-2) methyl 3-hydroxy-5-methylaminobenzoate (2-ethyl-3-methyl-2-cyclopropen-1-yl)methanol 2-diethoxyphosphoryl-2-dimethylaminopropanenitrile 4-tetrahydro-2-furanyl-2-butanone methyl 2-benzyl-3-(methylsulfanylmethylimino)prop-2-enoate 5-hexen-3-yn-1-ol (28916-38-3) 1,1,2-trimethyl-3-(2-methyl-1-propenyl)cyclopropane Perinaphthenone (548-39-0) 2-benzyl-1,2-dihydro-1-naphthalenecarbonitrile bis(4-dimethylaminophenyl)-methanone (90-94-8) ethyl 2-cyano-2-oxoacetate ethyl 2-cyano-6-methoxy-3,6-dihydro-2H-pyran-2-carboxylate ethyl 2-cyano-2,2-bis(4-hydroxyphenyl)acetate 4-methyl-4-nitro-1-pentene (2E)-5-methyl-5-nitro-2-hexene 1-allyl-1-nitrocyclohexane 4-methyl-4-nitro-1,6-heptadiene 4-allyl-4-nitro-1,6-heptadiene 2-(trifluoromethyl)furan See more substances

Tags: melting point of 4-methyl-4-penten-2-yn-1-ol | boiling point of 4-methyl-4-penten-2-yn-1-ol | density of 4-methyl-4-penten-2-yn-1-ol | refractive index of 4-methyl-4-penten-2-yn-1-ol

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This page was last updated: 19 September 2022.