Phenol,2,3,6-trichloro-4-(2,3,4,6-tetrachlorophenoxy)- (94888-13-8)

Identification
Name:	Phenol,2,3,6-trichloro-4-(2,3,4,6-tetrachlorophenoxy)-
Synonyms:	PCPP 8
CAS:	94888-13-8
Molecular Formula:	C12H3 Cl7 O2
Molecular Weight:	0
InChI:	InChI=1/C12H3Cl7O2/c13-3-1-5(15)12(10(19)7(3)16)21-6-2-4(14)11(20)9(18)8(6)17/h1-2,20H
Molecular Structure:
Properties
Flash Point:	204.9°C
Boiling Point:	415.2°Cat760mmHg
Density:	1.765g/cm³
Refractive index:	1.655
Flash Point:	204.9°C
Safety Data

Phenol, trichloro-2-(tetrachlorophenoxy)-
Phenol,2,3,4-trichloro-6-(2,3,4,6-tetrachlorophenoxy)-
Phenol,2,3,4-trichloro-6-(2,3,4,5-tetrachlorophenoxy)-
Phenol, 2,3,4-trichloro-6-(2,3,5,6-tetrachlorophenoxy)-
Phenol,2,4-dichloro-6-(2,3,4,6-tetrachlorophenoxy)-
2,3,4,5-tetrachloro-6-(2,3,4,5-tetrachlorophenoxy)phenol
2,3,4,5-tetrachloro-6-(2,3,4,5-tetrachlorophenoxy)phenol
Phenol,2,6-dichloro-4-(2,3,4,6-tetrachlorophenoxy)-
Phenol,4,5-dichloro-2-(2,3,5,6-tetrachlorophenoxy)-
Phenol, 5-chloro-2-(2,3,4,6-tetrachlorophenoxy)-
4,5-dichloro-2-(2,3,5,6-tetrachlorophenoxy)phenol
3-Hepten-2-one, 1,1,1-trichloro-4-methoxy-6-methyl-
4-methyl-2-[[2-(2,3,4,6-tetrachlorophenoxy)acetyl]amino]pentanoic acid
4-methyl-2-[[2-(2,3,4,6-tetrachlorophenoxy)acetyl]amino]pentanoic acid
Phenol,2,3,5-trichloro-4-ethenyl-6-methoxy-
Phenol, 2,3,4-trichloro-6-(4-chlorophenoxy)-
1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzoimidazole; 3,4,6-trichloro-2-[(2,3,5-trichloro-6-hydroxy-phenyl)methyl]phenol
Phenol,3,4,6-trichloro-2-[(2,3,5-trichloro-6-hydroxyphenyl)sulfonyl]-
Phenol,3,4,6-trichloro-2-[(2,3,5-trichloro-6-methoxyphenyl)methyl]-
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