o,p'-dicofol
- CAS NO.:10606-46-9
- Empirical Formula: C14H9Cl5O
- Molecular Weight: 370.49
- MDL number: MFCD00203300
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-12-18 13:37:16
What is o,p'-dicofol?
The Uses of o,p'-dicofol
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.
Properties of o,p'-dicofol
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) |
Safety information for o,p'-dicofol
Computed Descriptors for o,p'-dicofol
New Products
Tert-butyl bis(2-chloroethyl)carbamate (S)-3-Aminobutanenitrile hydrochloride N-Boc-D-alaninol N-BOC-D/L-ALANINOL 3-(2,4-Dimethoxybenzyl)dihydropyrimidine-2,4(1H,3H)-dione 7-Bromo-1H-indazole N-octanoyl benzotriazole 3,4-Dibenzyloxybenzaldehyde 4-Hydrazinobenzoic acid Electrolytic Iron Powder Fmoc-Val-Cit-PAB 1,1’-CARBONYLDIIMIDAZOLE R-2-BENZYLOXY PROPIONIC ACID 4-HYDROXY BENZYL ALCOHOL 1,1’-CARBONYLDI (1,2-4 TRIAZOLE) S-2-CHLORO PROPIONIC ACID (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 5-BROMO-2CYANO PYRIDINE 5,6-Dimethoxyindanone 5-broMo-2-chloro-N-cyclopentylpyriMidin-4-aMine 1-(4-Methylphenylsulfonyl)-1H-1,2,3-benzotriazole 1-(2-Chlorobenzyl)-4-nitro-1H-pyrazole 1-(2-Nitrophenyl)-4-phenylpiperazineRelated products of tetrahydrofuran
Sodium N-cyclohexylsulfamate
Sucralose
Chlorothalonil
theta-Cypermethrin
Bacillus thuringiensis
o,p'-dicofol
(2-CHLORO-PHENYL)-PHENYL-METHANOL
1 -(4-CHLOROPHENYL)-1 -PHENYLETHANOL
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