4-propoxybut-2-yn-1-ol

Names

[ CAS No. ]:
69704-26-3

[ Name ]:
4-propoxybut-2-yn-1-ol

[Synonym ]:
EINECS 274-088-6
4-Propoxy-2-butyn-1-ol
2-Butyn-1-ol,4-propoxy

Chemical & Physical Properties

[ Density]:
0.976g/cm3

[ Boiling Point ]:
219.8ºC at 760 mmHg

[ Molecular Formula ]:
C7H12O2

[ Molecular Weight ]:
128.16900

[ Flash Point ]:
89.9ºC

[ Exact Mass ]:
128.08400

[ PSA ]:
29.46000

[ LogP ]:
0.40870

[ Index of Refraction ]:
1.457

Related Compounds

  • N,N-dimethyl-4-propoxybut-2-yn-1-amine
  • 4-chlorobut-2-yn-1-ol,4-nitrobenzoic acid
  • 4-methoxydodec-2-yn-1-ol
  • 4-aminobut-2-yn-1-ol
  • 4-methoxybut-2-yn-1-ol
  • 4-phenylsulfanylbut-2-yn-1-ol
  • 5-(3-cyanophenyl)-1-methyl-1H-pyrazole-4-carboxylic acid
  • 5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxypropanamido]-3-methylpentanoic acid
  • [(2,4-Dimethoxypyridin-3-yl)methyl](methyl)amine
  • 3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-2,2,3-trimethylbutanoic acid
  • 2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]methyl}-4-methylpentanoic acid
  • 3-(Aminomethyl)-5-hydroxy-4,4-dimethylpentanoic acid
  • 5-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-en-1-yl]formamido}-3-methylpentanoic acid
  • 6,6-Dimethylbicyclo[3.1.1]heptane-2-carboximidamide
  • 5-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-1,2,4-triazol-3-yl]formamido}-3-methylpentanoic acid
  • 5-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazol-3-yl]formamido}-3-methylpentanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.