2-phenyl-4-pentyn-2-ol
Molecular Formula: C11 12 Molecular Weight: 160.216 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: PLUHTHABGAEVIL-UHFFFAOYABSmiles: CC(O)(CC#C)C1=CC=CC=C1
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 34, p. 15, 1993 DOI: 10.1016/S0040-4039(00)60046-1
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-phenyl-4-pentyn-2-ol
2-phenyl-pent-4-yn-2-ol
2-phenylpent-4-yn-2-ol
2-phenylpent-4-in-2-ol
2-phénylpent-4-yn-2-ol
2-フェニルペント-4-イン-2-オール
See other substances:
1,1-difluorotridecane N-methyl-2-(4-methyl-3,5-dioxo-1-piperazinyl)acetamide methyl (2E)-(1-acetyl-1,2-dihydro-3H-indol-3-ylidene)ethanoate 1-(2-cyclohexyl-4-methyl-1,3-oxazolidin-2-yl)ethanone 1-(2-cyclohexyl-4-methyl-2,5-dihydro-1,3-oxazol-2-yl)ethanone 5-methoxy-2-phenyl-1,3-oxazole-4-carbonitrile benzyl 4-chloro-2-propyl-2H-pyridine-1-carboxylate 5-(5-methyl-2-furyl)-2-vinyltetrahydro-2-furanol 1-(1,6-dioxaspiro[4.5]dec-4-yl)acetone ethyl 2,3-dioxo-3-phenylpropanoate 1-phenyl-3-piperidin-1-ylpropane-1,2,3-trione 2-(bis(2-methoxy-ethyl)-amino)-heptanoic acid methyl ester 2-propanesulfinic acid tert-butyl 3-oxo-5-(4-oxo-2-azetidinyl)pentanoate 1,3-oxazol-5-ylmethyl phenyl sulfone 5-(benzenesulfonylmethyl)-2-ethoxy-1,3-thiazole 5-(benzenesulfonylmethyl)-2-tert-butoxy-oxazole 5-heptyl-3-phenylisoxazole 5-methyl-3-thiophen-3-yl-isoxazole oct-1-ynylsulfanyl-benzene 1-(1-cyclohexen-1-yl)ethanol 3-ethyl-2-hydroxy-5,6,7-trimethoxynaphthoquinone 2-hydroxy-5-methoxy-3,8-dimethylnaphthoquinone 3-ethoxy-1H-indazole-1-carbonyl bromide 3-methyl-1H-indazole-1-carbonyl chloride (10023-83-3)
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Tags:
melting point of 2-phenyl-4-pentyn-2-ol |
boiling point of 2-phenyl-4-pentyn-2-ol |
density of 2-phenyl-4-pentyn-2-ol |
refractive index of 2-phenyl-4-pentyn-2-ol
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