2,2,3-trichlorobutane-1,1-diol

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Names

[ CAS No. ]:
76-40-4

[ Name ]:
2,2,3-trichlorobutane-1,1-diol

[Synonym ]:
EINECS 200-958-1
2,2,3-Trichlor-butan-1,1-diol
2,2,3-trichlorobutyraldehyde hydrate
Butyrchloralhydrat
2,2,3-TRICHLORO-1,1-BUTANEDIOL
2,2,3-trichloro-butane-1,1-diol
1,1-Butanediol,2,2,3-trichloro

Chemical & Physical Properties

[ Density]:
1.553g/cm3

[ Boiling Point ]:
279ºC at 760 mmHg

[ Molecular Formula ]:
C4H7Cl3O2

[ Molecular Weight ]:
193.45600

[ Flash Point ]:
122.5ºC

[ Exact Mass ]:
191.95100

[ PSA ]:
40.46000

[ LogP ]:
1.09830

[ Index of Refraction ]:
1.523

Safety Information

[ RIDADR ]:
UN 3249

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Butyraldehyde
  • paraldehyde
  • Butanal,2,2,3-trichloro-
  • Water

DownStream

  • Formic Acid
  • 1,1-DICHLOROPROPENE
  • 3-Chloro-2-methylquinoline
  • Butanal,2,2,3-trichloro-
  • Water

Related Compounds

  • 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one,2,2,3-trichlorobutane-1,1-diol
  • 2,2,3,3,4-pentafluorocyclobutane-1,1-diol
  • 2,2,3,3,3-pentafluoropropane-1,1-diol
  • 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctane-1,1-diol
  • 7H-DODECAFLUOROHEPTANEALDEHYDE HYDRATE
  • 1-(2,2,3,3,4,4,5,5,6,6,6-2H11)Hexanol
  • 4-Cyclopropoxy-6-methoxypyridin-3-amine
  • 4-Cyclopropoxy-6-fluoro-N-methylpyridin-2-amine
  • N-(4-Cyclopropoxy-3-(methylthio)pyridin-2-YL)methanesulfonamide
  • N-(1,3-benzodioxol-5-ylmethyl)-5-[2,4-dioxo-1-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]-4a,5,6,7,8,8a-hexahydroquinazolin-3-yl]pentanamide
  • 4-Cyclopropoxy-6-methoxy-1,6-dihydropyridine-2-carbaldehyde
  • 4-Cyclopropoxy-2-isopropoxy-N-methylpyridin-3-amine
  • 6-Chloro-5-cyclopropoxy-N-methylpyridin-2-amine
  • 3-Cyclopropoxy-4-(methylamino)picolinamide
  • Methyl 6-(aminomethyl)-4-fluoropyridine-2-carboxylate
  • 2-[(N'-Benzylcarbamimidoyl)amino]-N-tert-butylacetamide
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