Detail of "3563-45-9"

CAS Number:
3563-45-9
Name:
Benzene,1,1'-(1,2,2,2-tetrachloroethylidene)bis[4-chloro-
Molecular Structure:
Formula:
C14H8 Cl6
Molecular Weight:
388.9379
Synonyms:
Benzene,1,1'-(tetrachloroethylidene)bis[4-chloro- (9CI); Ethane,1,1,1,2-tetrachloro-2,2-bis(p-chlorophenyl)- (6CI,7CI,8CI);1,1,1,2-Tetrachloro-2,2-bis(4-chlorophenyl)ethane;1,1,1,2-Tetrachloro-2,2-bis(p-chlorophenyl)ethane;1,1,1-Trichloro-2-chloro-2,2-bis(p-chlorophenyl)ethane;1,1-Bis(p-chlorophenyl)-1,2,2,2-tetrachloroethane; Chlorine-DDT; Cl-DDT; NSC407574; Tetrachloro DDT
Density:
1.521g/cm³
Boiling Point:
432.3°Cat760mmHg
Flash Point:
212.8°C

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Model ecosystem determination of the metabolic and environmental fate of tetrachloro-DDT: Model ecosystem determination of the metabolic and environmental fate of tetrachloro-DDT. Cole, Richard B.; Metcalf, Robert L. (Dep. Chem., Univ. Illinois, Urbana, IL 61801, USA). Bull.Several reagents with their cas registry numbers 50-29-3 and 7732-18-5 are used here. Environ. Contam. Toxicol., 38(1), 96-103 (English) 1987. CODEN: BECTA6. ISSN: 0007-4861. DOCUMENT TYPE: Journal CA Section: 4 (Toxicology) DDE (I) [72-55-9] was clearly the major metabolite and the ultimate environmentally recalcitrant degradative product of 14C-radiolabeled and nonradiolabeled tetrachloro-DDT [3563-45-9] in a model ecosystem used to monitor the transport of tetrachloro-DDT from the terrestrial to the aquatic environment. Other metabolites detected in any of the organism or water exts. were dicofol [115-32-2], DDT [50-29-3], and DDD [72-54-8]. .

Photochemical conversion of a dicofol impurity, a-chloro-DDT, to DDE: Photochemical conversion of a dicofol impurity, a-chloro-DDT, to DDE. Brown, Mark A.; Ruzo, Luis O.; Casida, John E. (Dep. Entomol. Sci., Univ. California, Berkeley, CA 94720, USA). Bull. Environ. Contam. Toxicol. 2050-68-2 and 3563-45-9 are cas registry numbers of chemicals which are used as reagents here., 37(6), 791-6 (English) 1986. CODEN: BECTA6. ISSN: 0007-4861. DOCUMENT TYPE: Journal CA Section: 5 (Agrochemical Bioregulators) Section cross-reference(s): 4 Photolysis of dicofol (R2C(OH)CCl3; R = p-chlorophenyl) [115-32-2] in hexane at >290 nm yielded dechlorodicofol [3567-18-8] which in turn was converted to R2C(OH)CH2Cl [80268-72-0]. Concomitantly dicofol gave 4,4-dichlorobenzophenone [90-98-2] which was converted to RR [2050-68-2]. The dicofol impurity a-chloro-DDT [3563-45-9] photodegraded to DDE [72-55-9] to R2C:CHCl [1022-22-6] to R2C:CH2 [2642-81-1]. Solar photolysis on bean leaves gave similar results. .