Chlorobutanol

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Names

[ CAS No. ]:
1320-66-7

[ Name ]:
Chlorobutanol

[Synonym ]:
Butene chlorohydrin
EINECS 215-305-6

Chemical & Physical Properties

[ Density]:
1.404g/cm3

[ Boiling Point ]:
167ºC at 760 mmHg

[ Melting Point ]:
97ºC

[ Molecular Formula ]:
C4H7Cl3O

[ Molecular Weight ]:
177.45700

[ Flash Point ]:
61.8ºC

[ Exact Mass ]:
175.95600

[ PSA ]:
20.23000

[ LogP ]:
2.12750

[ Vapour Pressure ]:
0.574mmHg at 25°C

[ Index of Refraction ]:
1.491

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R22;R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2905143000

Customs

[ HS Code ]: 2905143000

Related Compounds

  • chlorobutanol
  • 4-chlorobutanol
  • 3-chlorobutanol
  • Chlorobutanol hemihydrate
  • 3-chlorobutanol-TBS ether
  • 4-chlorobutanol 1-ethoxyethyl ether
  • 2-Cyano-N-(2,2-difluoroethyl)-N-methylpyridine-3-sulfonamide
  • 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole
  • 2,2,6,6-Tetramethylmorpholine-4-carboxamide
  • 1,1-Dimethylethyl 3-(2-aminopyrimidin-4-yl)-3-hydroxyazetidine-1-carboxylate
  • 3-{[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl}pyridine-2-carbonitrile
  • 3-(1-Hydroxyethyl)azetidin-3-ol
  • (3-Bromo-2-fluorophenyl)(4-methylpiperazin-1-yl)methanone
  • 2-(4-Phenoxy-benzyl)-2h-pyrazol-3-ylamine
  • 3-Bromo-2-fluoro-N-(2-hydroxyethyl)-N-methylbenzamide
  • 6-bromo-N-tert-butyl-2-methylimidazo[1,2-a]pyridine-8-sulfonamide
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