Cyclobutanol, 2,2-diethoxy-, (1S)- (9CI)

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Names

[ CAS No. ]:
737758-83-7

[ Name ]:
Cyclobutanol, 2,2-diethoxy-, (1S)- (9CI)

[Synonym ]:
Cyclobutanol, 2,2-diethoxy-, (1S)-
(1S)-2,2-Diethoxycyclobutanol

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
211.3±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H16O3

[ Molecular Weight ]:
160.211

[ Flash Point ]:
81.6±27.3 °C

[ Exact Mass ]:
160.109940

[ LogP ]:
0.37

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.460

Related Compounds

  • Cyclobutanol, 2,2-diethoxy- (9CI)
  • Cyclobutanol, 2,2-diethoxy-, (1R)- (9CI)
  • Cyclobutanol, 2,2-diethoxy-, acetate, (1R)- (9CI)
  • Cyclooctanol, 2,2-diethoxy- (9CI)
  • Cycloheptanol, 2,2-diethoxy- (9CI)
  • 1-Piperidineacetonitrile,2,2-diethoxy-(9CI)
  • 3-{[3-(dimethylamino)propyl](methyl)carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • Tert-butyl 3-[(4,4-dimethylpentyl)oxy]-3-(iodomethyl)piperidine-1-carboxylate
  • (2S)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}hexanoic acid
  • 4-{[2-(cyclopent-1-en-1-yl)ethyl]carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]carbamoyl}butanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(3-hydroxy-2,2-dimethylcyclobutyl)carbamoyl]butanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(2-hydroxy-2-phenylethyl)carbamoyl]propanoic acid
  • 2-{1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]piperidin-3-yl}acetic acid
  • 2-{4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazole-4-carbonyl]piperazin-1-yl}acetic acid
  • 2-(1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanoyl}piperidin-4-yl)acetic acid
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