Identification |
Name: | 3-chloro[1,1'-biphenyl]-2-ol |
Synonyms: | 6-Chloro-2-phenylphenol;2-phenyl-6-chlorophenol;2-Chloro-6-phenylphenol;2-Hydroxy-3-chlorobiphenyl;3-Chlorobiphenyl-2-ol |
CAS: | 85-97-2 |
EINECS: | 201-644-7 |
Molecular Formula: | C12H9ClO |
Molecular Weight: | 204.65226 |
InChI: | InChI=1/C12H9ClO/c13-11-8-4-7-10(12(11)14)9-5-2-1-3-6-9/h1-8,14H |
Molecular Structure: |
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Properties |
Safety Data |
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