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

Suppliers

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)
  • 1-(2-Chloro-5-methylphenyl)-3-hydroxycyclobutane-1-carboxylic acid
  • 2,2-Difluoro-1-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropane-1-carboxylic acid
  • rac-[(1R,3R)-2,2-dimethyl-3-(2-methyl-6-nitrophenyl)cyclopropyl]methanamine
  • 2-[3-Chloro-4-(trifluoromethoxy)phenyl]cyclopropane-1-carboxylic acid
  • 5-(1-bromo-2-methylpropan-2-yl)-1H-indole
  • 2-Amino-1-(4-bromofuran-2-yl)propan-1-one
  • 4-[(3,5-Difluoro-2-hydroxyphenyl)methyl]piperidin-4-ol
  • 2-(2-acetyl-2,3-dihydro-1H-isoindol-4-yl)acetic acid
  • 5-(4-Chloro-2-methoxyphenyl)-1,3-oxazol-2-amine
  • (2R)-1-(6-methoxy-1H-indol-2-yl)propan-2-amine
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.