(3,3-Difluorocyclobutyl)methanol

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Names

[ CAS No. ]:
681128-39-2

[ Name ]:
(3,3-Difluorocyclobutyl)methanol

[Synonym ]:
(3,3-Difluorocyclobutyl)methanol
Cyclobutanemethanol, 3,3-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

[ PSA ]:
20.23000

[ LogP ]:
-0.17

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

[ Index of Refraction ]:
1.405

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
F+

[ RIDADR ]:
NONH for all modes of transport

[ Hazard Class ]:
3.0

[ HS Code ]:
2906199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,3-Difluorocyclobutanecarboxylic acid
  • ethyl 3,3-difluorocyclobutane-1-carboxylate
  • Ethyl chloroformate
  • 3-Methylenecyclobutanecarbonitrile
  • 3,3-Difluorocyclobutanecarbonitrile
  • 3-Oxocyclobutanecarbonitrile

DownStream

  • 3,3-difluorocyclobutane-1-carbaldehyde

Customs

[ HS Code ]: 2906199090

[ Summary ]:
2906199090. cyclanic, cyclenic or cyclotherpenic alcohols. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • [1-(aminomethyl)-3,3-difluorocyclobutyl]methanol
  • (1-amino-3,3-difluorocyclobutyl)methanol hydrochloride
  • N-(3,3-Difluorocyclobutyl)formamide
  • 1-(3,3-difluorocyclobutyl)ethan-1-one
  • benzyl (3,3-difluorocyclobutyl)carbamate
  • 2-(3,3-difluorocyclobutyl)acetaldehyde
  • Sodium (2-{[(9Z)-octadec-9-en-1-yl]oxy}ethoxy)acetate
  • O-sec-Butyl O-2-ethylhexyl phosphorodithioate
  • (1S,5R)-Spiro[bicyclo[3.1.0]hexane-2,2'-oxirane]
  • N-(2-Fluoroethyl)-2-(thietan-3-ylamino)acetamide
  • 2-[(2,4-dichlorobenzoyl)hydrazinylidene]-N-(2-methylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide
  • 2-Pyridinamine, 3-bromo-N-hydroxy-5-nitro-
  • 4-Fluorotetrahydro-2H-pyran-2-carboxylic acid
  • 6-Chloro-2-cyclopropylpyrido[3,4-D]pyrimidin-4-OL
  • 8-Bromo-1,2,3,4-tetrahydro-N-phenyl-1-Naphthalenamine
  • rac-(1R,3aR,6aS)-2-[(benzyloxy)carbonyl]-octahydrocyclopenta[c]pyrrole-1-carboxylic acid
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