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5-chloro[1,1'-biphenyl]-2-ol |
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Chemical Name | 5-chloro[1,1'-biphenyl]-2-ol |
Synonyms | (1,1'-Biphenyl)-2-ol, 5-chloro-;2-Biphenylol, 5-chloro-;2-Hydroxy-5-chlorobiphenyl;2-Phenyl-4-chlorophenol;3-06-00-03299 (Beilstein Handbook Reference);4-Chloro-2-phenylphenol;4-Chloro-o-phenylphenol;5-Chloro-(1,1'-biphenyl)-2-ol;5-Chloro-2-biphenylol;AI3-09046;BRN 1869818;Caswell No. 210;EPA Pesticide Chemical Code 062208;Monochloro-2-phenylphenol;NSC 406934;o-Phenyl-p-chlorophenol;p-Chloro-o-phenylphenol;2-Biphenylol, 5-chloro- (8CI);5-Chloro(1,1'-biphenyl)-2-ol;5-chlorobiphenyl-2-ol |
Molecular Formula | C12H9ClO |
Molecular Weight | 204.6523 |
InChl | InChI=1/C12H9ClO/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8,14H |
CAS Registry Number | 607-12-5 |
EINECS | 210-130-1 |
Molecular Structure | |
Density | 1.239g/cm3 |
Boiling Point | 326.8°C at 760 mmHg |
Refractive Index | 1.615 |
Flash Point | 151.5°C |
Vapour Pressur | 0.000111mmHg at 25°C |
MSDS |