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)
  • N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)tridecanamide
  • 6-Hydroxy-4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-5-carboxylic acid pyridin-3-ylamide
  • Dimethyl 5,5-dicyano-2-hydroxy-6-(4-methylphenyl)-4-[3-(trifluoromethyl)phenyl]-1-cyclohexene-1,3-dicarboxylate
  • Dimethyl 5,5-dicyano-4-(4-ethoxyphenyl)-2-hydroxy-6-(4-methylphenyl)-1-cyclohexene-1,3-dicarboxylate
  • Dimethyl 5,5-dicyano-2-hydroxy-4-(4-methylphenyl)-6-(1-naphthyl)-1-cyclohexene-1,3-dicarboxylate
  • 4-Chloro-5-[(2-fluorophenyl)phenylmethyl]pyrimidine
  • N-(3-fluorophenyl)-4-hydroxy-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydroquinoline-3-carboxamide
  • 1-(2-((2,3-Dimethylphenyl)amino)phenyl)ethan-1-one
  • Methyl 2-(2-fluorophenyl)-4-methyl-5-thiazolecarboxylate
  • 2-[(2,5-Dimethylphenoxy)methyl]-alpha-(methoxyimino)-N-methylbenzeneacetamide
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