Phenol,2,2'-(2,2,2-trichloroethylidene)bis- (6621-68-7)

Identification
Name:	Phenol,2,2'-(2,2,2-trichloroethylidene)bis-
Synonyms:	Phenol,2,2'-(2,2,2-trichloroethylidene)di- (7CI); NSC 57765
CAS:	6621-68-7
Molecular Formula:	C14H11 Cl3 O2
Molecular Weight:	317.5949
InChI:	InChI=1/C14H11Cl3O2/c15-14(16,17)13(9-5-1-3-7-11(9)18)10-6-2-4-8-12(10)19/h1-8,13,18-19H
Molecular Structure:
Properties
Flash Point:	225.7°C
Boiling Point:	449.6°Cat760mmHg
Density:	1.462g/cm³
Refractive index:	1.642
Flash Point:	225.7°C
Safety Data

2-Pyrrolidinone, 1,1'-[thiobis(2,2,2-trichloroethylidene)]bis-
Benzene,1,1'-(2,2,2-trichloroethylidene)bis[5-chloro-2-methoxy-
Benzene,1,1'-(2,2,2-trichloroethylidene)bis[5-chloro-2-methoxy-
2H-Azepin-2-one, 1,1'-[thiobis(2,2,2-trichloroethylidene)]bis[hexahydro-
Propanedinitrile,2-(1-amino-2,2,2-trichloroethylidene)-
Acetamide, 2-chloro-N-(2,2,2-trichloroethylidene)-
Phenol,2-(1-methylethoxy)-,methylcarbamate,mixt. with 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,- 9a-hexahydro-6,9-methano-2,4,3-benzodioxathiepin 3-oxide and 1,1'-(2,2,2-trichloroethylidene)bis[4-methoxybenzene]
2,6-Octadiene,1,1'-[(2,2,2-trichloroethylidene)bis(oxy)]bis[3,7-dimethyl-, (2E,2'E)-
2-Propenoic acid,2-methyl-, 2,2,2-trichloroethylidene ester (9CI)
1,8-Naphthyridin-2(1H)-one,3,3'-(2,2,2-trichloroethylidene)bis[4-hydroxy-
Propanedioic acid,2-(2,2,2-trichloroethylidene)-, 1,3-diethyl ester
Propanedioic acid,2-(2,2,2-trichloroethylidene)-, 1,3-dimethyl ester
Propanedioic acid,2-(1-amino-2,2,2-trichloroethylidene)-, 1,3-diethyl ester
1,3-Butanedione, 2-(1-amino-2,2,2-trichloroethylidene)-1-phenyl-
1,3-Propanedione, 2-(1-amino-2,2,2-trichloroethylidene)-1,3-diphenyl-
Phenol,4,4'-(2,2,2-trichloroethylidene)bis-
Phenol,bis(2-methylpropyl)-
Phenol,bis(2-phenylethenyl)-
Benzenamine,4-[[2-phenyl-2-(1-pyrrolidinylmethyl)-1,3-dioxolan-4-yl]methoxy]-N-(2,2,2-trichloroethylidene)-, cis-
N-[(1Z)-1-amino-2,2,2-trichloroethylidene]-2-methyl-5,6-dihydro-1,4-oxathiine-3-carboxamide