Chlorobenzilate-D4

CAS: 510-15-6

Ref. TR-C364482

Produktinformation

• Name: Chlorobenzilate-D4
• Synonyme: ethyl 2-(4-chlorophenyl)-2-(4-chloro-2,3,5,6-tetradeuteriophenyl)-2-hydroxyacetate, 4,4'-Dichlorbenzilsaeureaethylester, 4,4'-Dichlorbenzilsaeureaethylester [German], 4,4'-Dichlorobenzilic acid ethyl ester, 4-Chloro-alpha-(4-chlorophenyl)-alpha-hydroxybenzeneacetic acid ethyl ester, Acar, Acaraben, Acaraben 4E, Ai3-18596, Akar, Akar 338, Akar 50, Benz-O-chlor, Benzeneacetic acid, 4-chloro-alpha-(4-chlorophenyl)-alpha-hydroxy-, ethyl ester, Benzeneacetic acid, 4-chloro-α-(4-chlorophenyl)-α-hydroxy-, ethyl ester, Benzilan, Benzilic acid, 4,4'-dichloro-, ethyl ester, Brn 2755859, Caswell No. 434, Ccris 132, Chlorbenzilat, Chlorbenzilate, Chlorbenzylate, Chlorobenzilate [BSI:ISO], Chlorobenzylate, Compound 338, EPA Pesticide Chemical Code 028801, Ent 18,596, Ethyl 2-hydroxy-2,2-bis(4-chlorophenyl)acetate, Ethyl 2-hydroxy-2,2-di(p-chlorophenyl)acetate, Ethyl 4,4'-dichlorobenzilate, Ethyl 4,4'-dichlorodiphenyl glycollate, Ethyl 4,4'-dichlorophenyl glycollate, Ethyl 4-chloro-alpha-(4-chlorophenyl)-alpha-hydroxybenzeneacetate, Ethyl Bis(4-Chlorophenyl)(Hydroxy)Acetate, Ethyl di(p-chlorophenyl)glycollate, Ethyl ester of 4,4'-dichlorobenzilic acid, Ethyl p,p'-dichlorobenzilate, Ethyldichlorobenzilate, Ethylester kyseliny 4,4-dichlorbenzilove, Ethylester kyseliny 4,4-dichlorbenzilove [Czech], Folbex, Folbex smoke-strips, G 23992, G 338, Geigy 338, Hsdb 1617, Kop-mite, Nci-C00408, Nci-C60413, Nsc 404460, RCRA waste no. U038, RCRA waste number U038

Beschreibung

Applications Chlorobenzilate-D4 is a labelled analogue of Chlorobenzilate (C364480). Chlorobenzilate is an organochlorine compound most commonly used as an insecticide in the agricultural industry (most notably for mite control on citrus crops and orchards). Chlorobenzilate is highly toxic and has been associated with toxic encephalopathy in humans following brief exposure.
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 Iwata, Y., et al.: J. Agr. Food Chem., 27, 1141 (1979); Ravindran, M.: Clin. EEG, 9, 170 (1978); Reuber, M.: Clin. Toxicol., 16, 67 (1980)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 329.211
• Formel: C₁₆D₄H₁₀Cl₂O₃
• Farbe/Form: Neat
• InChl: InChI=1S/C16H14Cl2O3/c1-2-21-15(19)16(20,11-3-7-13(17)8-4-11)12-5-9-14(18)10-6-12/h3-10,20H,2H2,1H3/i3D,4D,7D,8D
• InChI Key: InChIKey=RAPBNVDSDCTNRC-KNIGXJNHSA-N
• SMILES: [2H]c1c([2H])c(C(O)(C(=O)OCC)c2ccc(Cl)cc2)c([2H])c([2H])c1Cl