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Benzene,1,2,3,4,5-pentachloro-6-(3,4-dichlorophenoxy)- (83992-70-5)
Identification
Name:
Benzene,1,2,3,4,5-pentachloro-6-(3,4-dichlorophenoxy)-
Synonyms:
Benzene,pentachloro(3,4-dichlorophenoxy)- (9CI); PCDE 190
CAS:
83992-70-5
Molecular Formula:
C12H3 Cl7 O
Molecular Weight:
411.3226
InChI:
InChI=1/C12H3Cl7O/c13-5-2-1-4(3-6(5)14)20-12-10(18)8(16)7(15)9(17)11(12)19/h1-3H
Molecular Structure:
Properties
Flash Point:
146°C
Boiling Point:
417.8°C at 760 mmHg
Density:
1.687g/cm
3
Refractive index:
1.632
Flash Point:
146°C
Safety Data
Other Product
1,1'-Biphenyl, 2,3,4,5,6-pentachloro-2',3',4',5',6'-pentafluoro-
Benzene, 2-(3-bromopropoxy)-4-(2,4-dichlorophenoxy)-1-nitro-
Benzene, 2-(3-chloropropoxy)-4-(2,4-dichlorophenoxy)-1-nitro-
Benzene,1,2,3,4,5-pentachloro-6-(2,4-dichlorophenoxy)-
[1,1'-Biphenyl]-4-ol,2,2',3',5',6'-pentachloro-
2,3',4',5',6'-pentachloro-1,1':2',1''-terphenyl
Benzene,1,2,3,4,5-pentachloro-6-(3-methylbutoxy)-
Benzene, pentachloro(4-chlorophenoxy)-
2-Cyclopenten-1-one, 3-[(4-acetylphenyl)amino]-2,4,4,5,5-pentachloro-
2-Cyclopenten-1-one, 3-[(4-bromophenyl)amino]-2,4,4,5,5-pentachloro-
2-Cyclopenten-1-one,2,4,4,5,5-pentachloro-3-[(4-hydroxyphenyl)amino]-
5-ethoxy-3-(trichloromethyl)-1,2,4-thiadiazole; [(2-methyl-2-methylsulfanyl-propylidene)amino] N-methylcarbamate; 1,2,3,4,5-pentachloro-6-nitro-benzene
[1,1'-Biphenyl]-4-ol,2,2',3',4',6'-pentachloro-
2-methyl-N-phenyl-5,6-dihydro-1,4-oxathiine-3-carboxamide; 1,2,3,4,5-pentachloro-6-nitro-benzene; 2-thiazol-4-yl-1H-benzimidazole
3-Pyridinecarbonitrile, 6-chloro-4-(3,5-dichlorophenoxy)-5-nitro-
3-Pyridinecarbonitrile, 6-chloro-4-(3,4-dichlorophenoxy)-5-nitro-
3-Pyridinecarbonitrile, 6-chloro-4-(2,3-dichlorophenoxy)-5-nitro-
3-Pyridinecarbonitrile, 6-chloro-4-(2,6-dichlorophenoxy)-5-nitro-
3-Pyridinecarbonitrile, 6-chloro-4-(2,4-dichlorophenoxy)-5-nitro-
3-Pyridinecarbonitrile, 6-chloro-4-(2,5-dichlorophenoxy)-5-nitro-
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