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
  • N-(5-benzoyl-4-phenylthiazol-2-yl)-2-((4-methoxyphenyl)sulfonyl)acetamide
  • N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-((4-methoxyphenyl)sulfonyl)acetamide
  • 2-((4-methoxyphenyl)sulfonyl)-N-(4-(pyridin-2-yl)thiazol-2-yl)acetamide
  • 2-((4-methoxyphenyl)sulfonyl)-N-(2-phenoxyphenyl)acetamide
  • N-(5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl)-2-((4-methoxyphenyl)sulfonyl)acetamide
  • 2-(2,4-Dimethylphenyl)oxirane
  • N-(5-acetyl-4-methylthiazol-2-yl)-3-((4-methoxyphenyl)sulfonyl)propanamide
  • Ethyl 2-(3-((4-methoxyphenyl)sulfonyl)propanamido)thiazole-4-carboxylate
  • N-(2-benzoyl-4-methylphenyl)-3-((4-methoxyphenyl)sulfonyl)propanamide
  • 3-((4-methoxyphenyl)sulfonyl)-N-(7-methylbenzo[1,2-d:3,4-d']bis(thiazole)-2-yl)propanamide
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