2-Pentanol,1,1,1-trichloro-, 2-acetate

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Names

[ CAS No. ]:
80982-62-3

[ Name ]:
2-Pentanol,1,1,1-trichloro-, 2-acetate

[Synonym ]:
4-acetoxy-5,5,5-trichloro-pent-1-ene
Essigsaeure-(1-trichlormethyl-but-3-enylester)
5,5,5-Trichlor-4-acetoxy-penten-(1)
3-Cyclohexyl-N-[4-(thiazol-2-ylsulfamoyl)-phenyl]-propionamide
Essigsaeure-(1-trichlormethyl-butylester)
1,1,1-Trichlor-pent-4-en-2-ol-acetat
acetic acid-(1-trichloromethyl-but-3-enyl ester)
acetic acid-(1-trichloromethyl-butyl ester)

Chemical & Physical Properties

[ Density]:
1.282g/cm3

[ Boiling Point ]:
84ºC

[ Melting Point ]:
84ºC

[ Molecular Formula ]:
C7H11Cl3O2

[ Molecular Weight ]:
233.52000

[ Flash Point ]:
113.3ºC

[ Exact Mass ]:
231.98200

[ PSA ]:
26.30000

[ LogP ]:
3.08840

[ Index of Refraction ]:
1.469

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloroform
  • acetic acid,1-chlorobutan-1-ol
  • acetic acid,butane-1,1-diol
  • 1,1,1-trichloropentan-2-ol
  • Ethanoic anhydride

DownStream

Related Compounds

  • 1,1,1-trichloropentan-2-ol
  • 1,3-Dichloro-2-(chloromethyl)-2-methylpropane
  • 2-Pentanol, 1,1,1-tribromo-4-methyl
  • ETHYL 2-((1,1,1-TRICHLORO-3-NITROPROPAN-2-YL)THIO)ACETATE
  • 1,1,1-trichloro-4-methyl-2-pentanol
  • acetic acid,1,1,1,4-tetrachloro-4-methylpentan-2-ol