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)
  • Ethyl 2-amino-4-(pyrazin-2-yl)thiophene-3-carboxylate
  • Methyl 6-amino-2,3-difluorobenzoate
  • 1-(3-Hydroxy-3-methylbutan-2-yl)-3-(2,2,2-trifluoroethyl)urea
  • 3-[2-Methoxy-5-(methoxycarbonyl)phenyl]propanoic acid
  • N-[1-(2-methylphenoxy)propan-2-yl]-1-(prop-2-yn-1-yl)piperidine-4-carboxamide
  • N-[cyano(1-phenyl-1H-pyrazol-4-yl)methyl]-2-(3-methylphenoxy)acetamide
  • (E)-3-(3-(1H-benzo[d]imidazol-2-yl)acryloyl)-6-methyl-4-phenylquinolin-2(1H)-one
  • 1-(2-Chloro-4-phenylquinolin-3-yl)ethan-1-one
  • 4-Methoxy-3-propylbenzaldehyde
  • 7-iodo-6-methyl-1H-indazol-3-amine
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