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Phenol,2,3,4-trichloro-6-(2,3,4,5,6-pentachlorophenoxy)- (90986-07-5)
Identification
Name:
Phenol,2,3,4-trichloro-6-(2,3,4,5,6-pentachlorophenoxy)-
Synonyms:
Phenol,2,3,4-trichloro-6-(pentachlorophenoxy)- (9CI)
CAS:
90986-07-5
Molecular Formula:
C12H2 Cl8 O2
Molecular Weight:
461.7671
InChI:
InChI=1/C12H2Cl8O2/c13-2-1-3(11(21)8(18)4(2)14)22-12-9(19)6(16)5(15)7(17)10(12)20/h1,21H
Molecular Structure:
Properties
Flash Point:
221.8°C
Boiling Point:
443.1°Cat760mmHg
Density:
1.817g/cm
3
Refractive index:
1.659
Flash Point:
221.8°C
Safety Data
Other Product
Phenol, trichloro-2-(pentachlorophenoxy)-
3-Pyridinecarbonitrile, 6-chloro-5-nitro-4-(pentachlorophenoxy)-
3-(2,3,4,5,6-pentachlorophenoxy)phenol
4-(Pentachlorophenoxy)phenol
2-(pentachlorophenoxy)phenol
2-(Pentachlorophenoxy)phenol
Phenol, trichloromethoxy-2-(pentachlorophenoxy)-
4-{[3-nitro-4-(pentachlorophenoxy)phenyl]methylidene}-2-phenyl-1,3-oxazol-5(4H)-one
4,5-Dichloro-2-(pentachlorophenoxy)phenol
4,5-dichloro-2-(pentachlorophenoxy)phenol
Ethanone,2-diazo-1-[3-methoxy-4-[3-(pentachlorophenoxy)propoxy]phenyl]-
Phenol,2,3,4,5-tetrachloro-6-(2,3,4,5,6-pentachlorophenoxy)-
Phenol, 2,3,4,5-tetrachloro-6-(pentachlorophenoxy)-, sodium salt
N-(3-chlorophenyl)-2-(pentachlorophenoxy)acetamide
1-chloro-3-(pentachlorophenoxy)propan-2-ol
Ethanone,2-diazo-1-[3-methoxy-4-[[9-(pentachlorophenoxy)nonyl]oxy]phenyl]-
4-chlorophenol; (8S,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one; 2-isopropyl-5-methyl-phenol; 3,4,6-trichloro-2-[(2,3,5-trichloro-6-hydroxy-phenyl)m
Phenol,2,3,5,6-tetrachloro-4-(2,3,4,5,6-pentachlorophenoxy)-
3-Hepten-2-one, 1,1,1-trichloro-4-methoxy-6-methyl-
phenol, 2-bromo-4-methyl-6-(5-phenyl-3-isoxazolyl)-
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