(2,2-difluorocyclobutyl)methanol

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Names

[ CAS No. ]:
1419101-11-3

[ Name ]:
(2,2-difluorocyclobutyl)methanol

[Synonym ]:
MFCD23106470
(2,2-Difluorocyclobutyl)methanol
Cyclobutanemethanol, 2,2-difluoro-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
130.9±10.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H8F2O

[ Molecular Weight ]:
122.113

[ Flash Point ]:
33.0±19.0 °C

[ Exact Mass ]:
122.054321

[ LogP ]:
-0.18

[ Vapour Pressure ]:
4.2±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.405

Safety Information

[ Hazard Codes ]:
F+

Related Compounds

  • (2,2-diethoxycyclobutyl)methanol
  • (2,2-Difluorocyclopropyl)methanol
  • (2,2-dimethylcyclopentyl)methanol
  • (2,2-dimethylcyclopropyl)methanol(SALTDATA: FREE)
  • [2-(2-methylpropylamino)phenyl]methanol
  • (2-(2-CHLOROETHYL)PHENYL)METHANOL
  • 2-(2,3-Dihydro-1-benzofuran-6-yl)-2-fluoroacetic acid
  • 2-(2,3-Dihydro-1-benzofuran-6-yl)-2-methylpropanoic acid
  • [1-(2,3-Dihydro-1-benzofuran-5-yl)cyclopropyl]methanol
  • 2-(2,3-Dihydro-1-benzofuran-5-yl)-2-fluoroethan-1-amine
  • 2-(2,3-Dihydro-1-benzofuran-5-yl)propan-1-ol
  • 2,3-Dihydro-I(2),I(2)-dimethyl-5-benzofuranethanol
  • 2-(2,3-Dihydro-1-benzofuran-5-yl)-2,2-difluoroethan-1-ol
  • 2-(3,4-dihydro-2H-1-benzopyran-6-yl)-2-fluoroacetic acid
  • 2-(3,4-Dihydro-2H-chromen-6-yl)propan-1-ol
  • 1,4-Benzodioxin-6-acetic acid, 7-bromo-I+/--fluoro-2,3-dihydro-I+/--methyl-, ethyl ester
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