3-heptyn-1-ol
CAS 14916-79-1
Molecular Formula: C7 12 Molecular Weight: 112.172 g/mol
Cas Number: 14916-79-1 EINECS Number: 238-985-6MDL Number: MFCD00039551 InChIKey: PSWHODJVUOXHKA-UHFFFAOYAUSmiles: CCCC#CCCO
Synthesis and physical properties CAS 14916-79-1
Synthesis Reference(s):
Chemical and Pharmaceutical Bulletin, 49, p. 18, 2001
Physical Properties
Melting Point : n/a
Boiling Point : 80-82 ºC
(15 mmHg)
Density : 0.882 g/mL
Refractive Index : 1.4555
Synonym Chemical Name(s):
3-heptyn-1-ol
14916-79-1
hept-3-yn-1-ol
hept-3-in-1-ol
ヘプト-3-イン-1-オール
Related compounds:
See other substances:
2-(1-hydroxyindol-3-yl)-N,N-dimethylethanamine 5-Hydroxytryptamine (50-67-9) 2-(5-methoxy-1H-indol-3-yl)-N-methylethanamine (2009-03-2) 3-(2-methylamino-ethyl)-1H-indol-5-ol (1134-01-6) 2-(5-phenylmethoxy-1H-indol-3-yl)-ethyl-amine (20776-45-8) 1-hydroxy-1,3-dihydro-2H-indol-2-one (18108-55-9) 1-methoxy-1,3-dihydro-2H-indol-2-one 2-(isopropylamino)benzaldehyde 1-isopropyl-2-oxo-1,2-dihydro-3-quinolinecarboxylic acid 1-isopropyl-2-oxo-1,2-dihydro-3-quinolinecarbonyl chloride 1-bromo-8-chlorooctane 11-chloro-2-undecynal 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoic acid (95124-68-8) 4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzoic acid 4-acetyl-1-methylquinolin-2-one 2-(methyl-(2-phenylethanoyl)amino)ethanoic acid 1,2-diphenyl-4-(trifluoromethyl)-1H-imidazole 1-benzyl-2-phenyl-4-(trifluoromethyl)-1H-imidazole 2-propyl-8-(trifluoromethyl)quinoline 2-propyl-7-(trifluoromethyl)quinoline 2-methyl-8-(trifluoromethyl)quinoline 6-morpholino-7-nitro-3,4-dihydrocarbostyril 5-methoxy-2-nitrobenzaldehyde (20357-24-8) (2E)-3-(5-methoxy-2-nitrophenyl)-2-propenoic acid 6-methoxy-3,4-dihydrocarbostyril (54197-64-7)
See more substances
Tags:
melting point of 3-heptyn-1-ol - 14916-79-1 |
boiling point of 3-heptyn-1-ol - 14916-79-1 |
density of 3-heptyn-1-ol - 14916-79-1 |
refractive index of 3-heptyn-1-ol - 14916-79-1
Browse by Journal:
