Identification |
Name: | [1,1'-Biphenyl]-4-ol,4'-chloro-, 4-acetate |
Synonyms: | Phenol,p-(p-chlorophenyl)-, acetate (4CI); [1,1'-Biphenyl]-4-ol, 4'-chloro-, acetate(9CI); 4-Acetoxy-4'-chlorobiphenyl |
CAS: | 57396-87-9 |
Molecular Formula: | C14H11ClO2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H11ClO2/c1-10(16)17-14-8-4-12(5-9-14)11-2-6-13(15)7-3-11/h2-9H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 184.3°C |
Boiling Point: | 359.8°C at 760 mmHg |
Density: | 1.207g/cm3 |
Refractive index: | 1.57 |
Flash Point: | 184.3°C |
Safety Data |
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