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
  • Spiro[1,6-naphthyridine-8(5H),3a(2)-pyrrolidine]-1a(2)-carboxylic acid, 6,7-dihydro-, 1,1-dimethylethyl ester
  • Pyrrolo[3,4-c]azepine-2,8a(1H,4H)-dicarboxylic acid, hexahydro-, 2-(phenylmethyl) ester, (3aR,8aS)-rel-
  • 5-Methyl-4-[[5-(trifluoromethyl)-3-thienyl]oxy]-2-[4-(trifluoromethyl)-2H-1,2,3-triazol-2-yl]pyrimidine
  • 5-Pyrimidinecarboxylic acid, 6-butyl-1,2,3,4-tetrahydro-1-methyl-4-(4-methylphenyl)-2-oxo-, ethyl ester
  • 3-(1-ethyl-1H-1,2,4-triazol-5-yl)prop-2-en-1-ol
  • 5-[[5-Methyl-2-(1-methylethyl)phenoxy]methyl]-2-furancarboxylic acid 2-[(propylamino)carbonyl]hydrazide
  • Benzamide, 3-[[3-[(cyclopropylcarbonyl)amino]-1,2-benzisoxazol-6-yl]oxy]-N-[4-(trifluoromethyl)phenyl]-
  • 3-[2-(Benzoyloxy)-3-chloropropyl]-1,2,3,4,5,6-hexahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
  • 2H-Azeto[1,2-b]isoquinoline-4-carboxylic acid, 1,4,9,9a-tetrahydro-2,9-dioxo-, methyl ester, (4R-cis)-
  • 7H-Pyrrolo[3,4-c][1,7]naphthyridine-7-carboxylic acid, 1,2,3,6,8,9-hexahydro-, 1,1-dimethylethyl ester
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