ChemicalBook--->CAS DataBase List--->10606-46-9

10606-46-9

10606-46-9 Structure

10606-46-9 Structure
IdentificationBack Directory
[Name]

o,p'-dicofol
[CAS]

10606-46-9
[Synonyms]

dicofol o,p'-isomer
o,p'-Dicofol solution
o,p'-Dicofol @100 μg/mL in MeOH
2,4'-Dichloro-α-(trichloroMethyl)benzhydrol
α-(2-Chlorophenyl)-α-trichloromethyl-4-chlorobenzenemethanol
α-(4-Chlorophenyl)-α-trichloromethyl-2-chlorobenzenemethanol
2,2,2-trichloro-1-(2-chlorophenyl)-1-(4-chlorophenyl)ethanol
2-Chloro-α-(4-chlorophenyl)-α-(trichloroMethyl)benzeneMethanol
Benzenemethanol, 2-chloro-α-(4-chlorophenyl)-α-(trichloromethyl)-
[Molecular Formula]

C14H9Cl5O
[MDL Number]

MFCD00203300
[MOL File]

10606-46-9.mol
[Molecular Weight]

370.49
Chemical PropertiesBack Directory
[Boiling point ]

462.0±40.0 °C(Predicted)
[density ]

1.532±0.06 g/cm3(Predicted)
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

10.53±0.29(Predicted)
[color ]

White to Off-White
[Stability:]

Light Sensitive
[EPA Substance Registry System]

Benzenemethanol, 2-chloro-?-(4-chlorophenyl)-?-(trichloromethyl)- (10606-46-9)
Hazard InformationBack Directory
[Uses]

The o,p'-substituted isomer of Dicofol (D436700) is chiral and may have enantiomer-specific activity; however, the stereospecific activity of o,p'-dicofol has not been reported. An acaricide.
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