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2-(pentachlorophenoxy)phenol (78576-68-8;91733-56-1)
Identification
Name:
2-(pentachlorophenoxy)phenol
Synonyms:
BRN 4708335;2-(Pentachlorophenoxy)phenol;Phenol, 2-(pentachlorophenoxy)-;2-(2,3,4,5,6-pentachlorophenoxy)phenol;AC1L4H1Q;MolPort-003-702-348;AKOS001588330;LS-105031;78576-68-8;91733-56-1
CAS:
78576-68-8;91733-56-1
Molecular Formula:
C
12
H
5
Cl
5
O
2
Molecular Weight:
358.4319
InChI:
InChI=1/C12H5Cl5O2/c13-7-8(14)10(16)12(11(17)9(7)15)19-6-4-2-1-3-5(6)18/h1-4,18H
Molecular Structure:
Properties
Flash Point:
186.1°C
Boiling Point:
384.1°C at 760 mmHg
Density:
1.642g/cm
3
Refractive index:
1.644
Flash Point:
186.1°C
Safety Data
Other Product
2-(Pentachlorophenoxy)phenol
Phenol, trichloro-2-(pentachlorophenoxy)-
Phenol, trichloromethoxy-2-(pentachlorophenoxy)-
4,5-Dichloro-2-(pentachlorophenoxy)phenol
4,5-dichloro-2-(pentachlorophenoxy)phenol
4-(Pentachlorophenoxy)phenol
3-(2,3,4,5,6-pentachlorophenoxy)phenol
Phenol, tetrachloro(pentachlorophenoxy)-
2-(pentachlorophenoxy)ethanol
Phenol,2,3,4,6-tetrachloro-5-(2,3,4,5,6-pentachlorophenoxy)-
Phenol,2,3,4,5-tetrachloro-6-(2,3,4,5,6-pentachlorophenoxy)-
Phenol,2,3,4-trichloro-6-(2,3,4,5,6-pentachlorophenoxy)-
Phenol,2,3,5,6-tetrachloro-4-(2,3,4,5,6-pentachlorophenoxy)-
Phenol, 2,3,4,5-tetrachloro-6-(pentachlorophenoxy)-, sodium salt
Acetic acid,2-(2,3,4,5,6-pentachlorophenoxy)-
2-Propanone,1-(2,3,4,5,6-pentachlorophenoxy)-
Oxirane,2-[(2,3,4,5,6-pentachlorophenoxy)methyl]-
2-Propenoic acid, 2-(pentachlorophenoxy)propyl ester
N,N-diethyl-2-(pentachlorophenoxy)ethanamine
N-(3-chlorophenyl)-2-(pentachlorophenoxy)acetamide
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