Dicofol-D8

CAS: 115-32-2

Ref. TR-D436701

Product Information

• Name: Dicofol-D8
• Synonyms: 4-Chloro-a-(4-chlorophenyl)-a-(trichloromethyl)-benzenemethanol-D8, 4,4'-Dichloro-a-(trichloromethyl)-benzhydrol-D8, 1,1-Bis(4-chlorophenyl)-2,2,2-trichloroethanol-D8, 2,2,2-Trichloro-1,1-di(4-chlorophenyl)ethanol-D8, Acarin-D8, Agravertin-D8, Chloretanol-D8, Dichlorokelthane-D8, 1,1-Bis(4-chlorophenyl)-2,2,2-trichloroethanol, 1,1-Bis(p-chlorophenyl)-2,2,2-trichloroethanol, 2,2,2-Trichloro-1,1-Bis(4-Chlorophenyl)Ethanol, 2,2,2-Trichloro-1,1-bis(p-chlorophenyl)ethanol, 2,2,2-Trichloro-1,1-di(4-chlorophenyl)ethanol, 4,4'-Dichloro-α-(trichloromethyl)benzhydrol, 4-Chloro-Α-(4-Chlorophenyl)-Α-(Trichloromethyl)Benzenemethanol, Acarin, Afd 25, Agravertin, Benzenemethanol, 4-chloro-α-(4-chlorophenyl)-α-(trichloromethyl)-, Benzhydrol, 4,4'-dichloro-α-(trichloromethyl)-, Chloretanol, Colonel-S, Cpca, Dacomain, Decofol, Dichlorokelthane, Dicofo, Dicofol [Benzenemethanol, 4-chloro-α-(4-chlorophenyl)-α-(trichloromethyl)-], Dicofol kelthene, Dtmc, Ent 23,648, Ethanol, 2,2,2-trichloro-1,1-bis(4-chlorophenyl)-, Fw 293, Keltane, Kelthane, Kelthane A, Kelthanethanol, Milbol, Mitigan, p,p'-Dicofol, p,p'-Kelthane

Description

Applications Dicofol-D8 is the deuterated analogue of Dicofol (D436700), which is an organochlorine pesticide. Dicofol is a non-systemic acaricide/miticide registered in the US and Canada for use on a wide variety of crops.
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 Zhang, X., et al.: J. Agric. Food Chem., 58, 11553 (2010); Kamata, R., et al.: Environ. Toxicol. Chem., 29, 2316 (2010); Kolberg, D., et al.: Food Chem., 125, 1436 (2011);

• Brand: TRC

Chemical properties

• Molecular weight: 378.53
• Formula: C₁₄HD₈Cl₅O
• Color/Form: Colourless
• InChI: InChI=1S/C14H9Cl5O/c15-11-5-1-9(2-6-11)13(20,14(17,18)19)10-3-7-12(16)8-4-10/h1-8,20H/i1D,2D,3D,4D,5D,6D,7D,8D
• InChI key: InChIKey=UOAMTSKGCBMZTC-PGRXLJNUSA-N
• SMILES: [2H]c1c([2H])c(C(O)(c2c([2H])c([2H])c(Cl)c([2H])c2[2H])C(Cl)(Cl)Cl)c([2H])c([2H])c1Cl