o,p’-Dicofol

CAS: 10606-46-9

Ref. TR-D436690

Produktinformation

• Name: o,p’-Dicofol
• Synonyme: 2,4'-Dicofol, 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)-, Benzhydrol, 2,4′-dichloro-α-(trichloromethyl)-, Dicofol O,P'-Isomer, o,p′-Dicofol

Beschreibung

Stability Light Sensitive
Applications 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.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Arnold, S., et al.: Science, 272, 1489 (1996), Gaido, K., et al.: Toxicol. Appl. Pharmacol., 143, 205 (1997), Hoekstra, P., et al.: Toxicol. Lett., 125, 75 (2001),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 370.49
• Formel: C₁₄H₉Cl₅O
• Farbe/Form: White To Off-White
• InChl: 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
• InChI Key: InChIKey=LUXSISXJGNCOKN-UHFFFAOYSA-N
• SMILES: OC(c1ccc(Cl)cc1)(c1ccccc1Cl)C(Cl)(Cl)Cl