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

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Names

[ CAS No. ]:
737758-79-1

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

[Synonym ]:
MFCD24500427
Cyclobutanol, 2,2-diethoxy-
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-, (1S)- (9CI)
  • Cyclobutanol, 2,2-diethoxy-, (1R)- (9CI)
  • Cyclobutanol, 2,2-diethoxy-, acetate, (1R)- (9CI)
  • Cycloheptanol, 2,2-diethoxy- (9CI)
  • Cyclooctanol, 2,2-diethoxy- (9CI)
  • 1-Piperidineacetonitrile,2,2-diethoxy-(9CI)
  • 1-(pyrimidin-4-yl)-1H-pyrazole-4-sulfonyl chloride
  • 2-(Oxolan-2-yl)cyclopropan-1-amine
  • 5-amino-1-(pyrimidin-4-yl)-1H-pyrazol-3-ol
  • 2,3,6-Pyridinetriamine, N6-ethyl-N6-(phenylmethyl)-
  • 5-Bromo-6-(2-methylpropoxy)pyridin-3-amine
  • 5-Bromo-6-(butan-2-yloxy)pyridin-3-amine
  • Diethyl 7,8-dichloroquinoline-2,3-dicarboxylate
  • 3-Amino-5-bromo-6-(1-imidazolyl)pyridine
  • 3-Amino-5-bromo-6-(1H-1,2,4-triazol-1-yl)pyridine
  • 5-Bromo-6-[3-(1-methylethyl)phenoxy]-3-pyridinamine
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