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O,P'-Dicofol
[CAS# 10606-46-9]

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Identification
Name O,P'-Dicofol
Synonyms 4-Chloro-Alpha-(2-Chlorophenyl)-Alpha-(Trichloromethyl)Benzenemethanol; Benzenemethanol, 4-Chloro-Alpha-(2-Chlorophenyl)-Alpha-(Trichloromethyl)-; O,P'-Dicofol
Molecular Structure CAS#: 10606-46-9, O,P'-Dicofol
Molecular Formula C14H9Cl5O
Molecular Weight 370.49
CAS Registry Number 10606-46-9
SMILES C1=CC(=CC=C1Cl)C(C(Cl)(Cl)Cl)(C2=CC=CC=C2Cl)O
InChI 1S/C14H9Cl5O/c15-10-7-5-9(6-8-10)13(20,14(17,18)19)11-3-1-2-4-12(11)16/h1-8,20H
InChIKey LUXSISXJGNCOKN-UHFFFAOYSA-N
Properties
Density 1.532g/cm3 (Cal.)
Boiling point 461.986°C at 760 mmHg (Cal.)
Flash point 233.201°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for O,P'-Dicofol
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