2-heptyn-1-ol
Molecular Formula: C7 12 Molecular Weight: 112.172 g/mol
Cas Number: 1002-36-4 EINECS Number: n/aMDL Number: MFCD00039541 InChIKey: OGDYROFIIXDTQK-UHFFFAOYAXSmiles: CCCCC#CCO
Synthesis and physical properties CAS 1002-36-4
Synthesis Reference(s):
Journal of the American Chemical Society, 71, p. 1292, 1949 DOI: 10.1021/ja01172a042
Physical Properties
Melting Point : n/a
Boiling Point : 113 ºC
Density : 0.884 g/mL
Refractive Index : 1.4540
Synonym Chemical Name(s):
2-heptyn-1-ol
1002-36-4
hept-2-yn-1-ol
hept-2-in-1-ol
ヘプト-2-イン-1-オール
Related compounds:
See other substances:
6-methyl-2-pyridinol (3279-76-3) (1-methyl-6-oxo-1,6-dihydro-2-pyridinyl)acetonitrile 2-bromo-5-(bromomethyl)thiophene (59311-27-2) N-(2-hydroxy-1,1-dimethylol-ethyl)nitramide 2-methyl-3-phthalimido-propionaldehyde 5-(2-oxohexahydro-1H-furo[3,4-d]imidazol-4-yl)-1-pentanesulfonic acid 4-methoxy-2-phenyldiazenylphenol 2-amino-4-methoxyphenol (20734-76-3) 3-acetyl-5-methoxy-3H-benzooxazol-2-one 5-propyl-3H-benzooxazol-2-one 5-methoxy-3-pentyl-3H-benzooxazol-2-one 1-bromo-2-heptyne (18495-26-6) 6-chloro-1-hexyne (10297-06-0) 4,6-dimethyl-3,6-dihydro-2H-pyran-2-one 4,6-dimethyl-5,6-dihydro-2H-pyran-2-one 3-(2-methyl-3,4-dihydro-1-phenanthrenyl)propanoic acid 2-(2-cyanoethyl)benzonitrile 2,2-bis(tert-butylperoxy)propane (4262-61-7) 2-(chloromethyl)-1,4-dithiane 1-phenyl-2-(2,3,4,6-tetramethylphenyl)ethanone ethyl (2E)-(2-allyl-2,3-dihydro-1H-inden-1-ylidene)(cyano)ethanoate ethyl cyano(3,5-dimethoxyphenyl)acetate ethyl 2-cyano-2-(3,5-dimethoxyphenyl)propanoate 2-(3,5-dimethoxyphenyl)propanenitrile 2-hydroxy-3-[1-(2-pyridinylamino)ethyl]naphthoquinone
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melting point of 2-heptyn-1-ol - 1002-36-4 |
boiling point of 2-heptyn-1-ol - 1002-36-4 |
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refractive index of 2-heptyn-1-ol - 1002-36-4
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