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Phenol,4-chloro-2,3,5,6-tetrafluoro- (4232-66-0)
Identification
Name:
Phenol,4-chloro-2,3,5,6-tetrafluoro-
Synonyms:
4-Chloro-2,3,5,6-tetrafluorophenol;p-Chlorotetrafluorophenol;2,3,5,6-Tetrafluoro-4-chlorophenol;
CAS:
4232-66-0
Molecular Formula:
C
6
HClF
4
O
Molecular Weight:
200.51
InChI:
InChI=1/C6HClF4O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
Molecular Structure:
Properties
Transport:
3261
Melting Point:
37-38°C
Flash Point:
61°C
Boiling Point:
54-57°C 3mm
Density:
1.718g/cm
3
Refractive index:
1.477
Flash Point:
61°C
Sensitive:
Stench
Safety Data
Other Product
Phenol, 3-chloro-2,4,5,6-tetrafluoro-
Phenol, 2-chloro-3,4,5,6-tetrafluoro-
Phenol, 4-chloro-2,3,5,6-tetrafluoro-, sodium salt
Phenol,2-chloro-6-[(5-chloro-2-hydroxy-3-nitrophenyl)methyl]-4-nitro-
4-chloro-2-[[5-chloro-3-[(dimethylamino)methyl]-2-hydroxyphenyl]methyl]-6-[(dimethylamino)methyl]phenol
Benzamide,N-[2-chloro-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-6-(trifluoromethoxy)phenyl]-3-nitro-
Phenol, 4-chloro-2-[5-(2-furanyl)-4,5-dihydro-1H-pyrazol-3-yl]-6-nitro-
Phenol,4-chloro-2-(5-chloro-3-benzofuranyl)-
Phenol, 4,4'-(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis[2-chloro-
Phenol,2-chloro-4-[[4-[(3-chloro-4-methoxyphenyl)amino]-5-fluoro-2-pyrimidinyl]amino]-6-methyl-
Phenol, 3-[4-chloro-6-(4-morpholinyl)-2-pyrimidinyl]-
Propanamide,N-(3-chloro-4-nitrophenyl)-2,3,3,3-tetrafluoro-2-(trifluoromethyl)-
4-Hepten-3-one, 1,1,2,2-tetrafluoro-5-mercapto-6-methyl-
Phenol, 4-chloro-2-methoxy-6-methyl-3-(1-methylethyl)-
Phenol,2,3,4,5-tetrafluoro-6-[2-(2,3,4,5,6-pentafluorophenyl)diazenyl]-
Phenol, 2,3,4,6-tetrafluoro-5-(pentafluorophenoxy)-
Phenol, 2,3,4,6-tetrafluoro-5-(phenylazo)-
Phenol,2-[[3-chloro-5-(1,1-dimethylethyl)-2-hydroxyphenyl]methyl]-4-(1,1-dimethylethyl)-6-[[5-(1,1-dimethylethyl)-2-hydroxyphenyl]methyl]-
Phenol,4-(6-chloro-3-pyridazinyl)-
Phenol, 4-[(5-chloro-3-fluoro-2-pyridinyl)oxy]-
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