Benzene,1,2,3-trichloro-5-(2,4,5-trichlorophenoxy)- (131138-20-0)

Identification
Name:	Benzene,1,2,3-trichloro-5-(2,4,5-trichlorophenoxy)-
Synonyms:	2,3',4,4',5,5'-Hexachlorodiphenylether; PCDE 167
CAS:	131138-20-0
Molecular Formula:	C12H4 Cl6 O
Molecular Weight:	376.8776
InChI:	InChI=1/C12H4Cl6O/c13-6-3-8(15)11(4-7(6)14)19-5-1-9(16)12(18)10(17)2-5/h1-4H
Molecular Structure:
Properties
Flash Point:	147.1°C
Boiling Point:	409.4°Cat760mmHg
Density:	1.626g/cm³
Refractive index:	1.626
Flash Point:	147.1°C
Safety Data

1,3,4-trichloro-2-methoxy-5-(2,4,6-trichlorophenoxy)benzene
Benzene,1,2,4-trichloro-5-(2,4,5-trichlorophenoxy)-
Benzene, 1,2,3-trichloro-5-(2,3,5-trichlorophenoxy)-
1,3,5-trichloro-2-(2,4,6-trichlorophenoxy)benzene
Benzene,1,3,5-trichloro-2-(2,4,5-trichlorophenoxy)-
1,3,5-trichloro-2-(2,4,6-trichlorophenoxy)benzene
1,3,5-trichloro-2-(2,4,5-trichlorophenoxy)benzene
Benzene,1,2,3-trichloro-4-(2,4,6-trichlorophenoxy)-
Benzene,1,2,3-trichloro-4-(2,3,6-trichlorophenoxy)-
1,2,3-trichloro-4-(3,4,5-trichlorophenoxy)benzene
1,2,3-trichloro-4-(2,4,5-trichlorophenoxy)benzene
1,2,3-trichloro-4-(2,3,5-trichlorophenoxy)benzene
1,2,3-trichloro-4-(2,4,5-trichlorophenoxy)benzene
1,2,3-Trichloro-4-(2,4,5-trichlorophenoxy)benzene
2-Azetidinone,3-chloro-4-(3-phenoxyphenyl)-1-[5-[(2,4,6-trichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-
2-Azetidinone,3-chloro-4-(2-hydroxyphenyl)-1-[5-[(2,4,6-trichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-
2-Azetidinone,3-chloro-4-(2-methoxyphenyl)-1-[5-[(2,4,6-trichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-
2-Azetidinone,3-chloro-4-(4-methoxyphenyl)-1-[5-[(2,4,6-trichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-
2-Azetidinone,3-chloro-4-phenyl-1-[5-[(2,4,6-trichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-
1,2-Benzenedicarbonitrile, 3,4,6-trichloro-5-(2,4,5-trichlorophenoxy)-