4-undecyn-1-ol
- Molecular Formula: C11H20O
- Molecular Weight: 168.279 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: SSGIYFIWUVMXGB-UHFFFAOYAT
- Smiles: CCCCCCC#CCCCO
Synthesis and physical properties
Synthesis Reference(s): |
Synthetic Communications, 14, p. 327, 1984 DOI: 10.1080/00397918408062830 |
Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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Synonym Chemical Name(s): |
4-undecyn-1-ol
undec-4-yn-1-ol undec-4-in-1-ol ウンデク-4-イン-1-オール
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Related compounds: |
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See other substances: |
- ethyl (4E)-2,2-diethoxy-7-fluoro-6-oxo-4-heptenoate
- 1-nonen-3-yne (57223-18-4)
- 1-undecen-3-yne
- 3-methylene-4-nonyn-2-ol
- (2Z)-N,N-dimethyl-2-phenyl-2-buten-1-amine
- 2-(2-chloro-2-propenyl)-2-methyl-1,3-cyclohexanedione
- 2-acetonyl-2-methyl-cyclohexane-1,3-quinone
- 2-(2-chloro-2-propenyl)-2-methyl-1,3-cyclopentanedione
- 2-acetonyl-2-methyl-cyclopentane-1,3-quinone
- 1,1,2,2,3-pentamethoxy-3-methylsulfanylcyclopropane
- (7Z)-8-bromo-7-tetradecen-5-yne
- (2Z)-3-bromo-4,4-dimethyl-N-phenyl-2-pentenamide
- 4-chloro-2,2,5-trimethyl-1-(1-methyl-2-propenyl)-5-hexenyl acetate
- 1,1,3,6-tetramethyl-2,3,3a,4,5,7a-hexahydro-1H-inden-2-yl acetate
- 1,1,3,3,6-pentamethyl-2,3,3a,4,5,7a-hexahydro-1H-inden-2-yl acetate
- cis-1-Propenylbenzene (637-50-3)
- 2-cyclohexyl-9,10-dihydroanthracene
- 2-cyclohexylanthra-9,10-quinone
- diethyl 4-oxo-1,1-cyclohexanedicarboxylate
- methyl 3-oxo-2-oxabicyclo[2.2.2]octane-4-carboxylate
- 8-methoxy-3-phenyl-2H-chromen-2-one
- 2-phenethyl-1H-pyrrole
- 1,4-dithiane-2,5-diol (40018-26-6)
- 1-(4-hydroxytetrahydro-3-thienyl)ethanone
- 1-(2,5-dihydro-3-thienyl)ethanone
See more substances
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Tags:
melting point of 4-undecyn-1-ol |
boiling point of 4-undecyn-1-ol |
density of 4-undecyn-1-ol |
refractive index of 4-undecyn-1-ol
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