| Identification |
| Name: | [1,1'-Biphenyl]-4-ol,4'-methoxy- |
| Synonyms: | p-Hydroxy-p'-methoxybiphenyl;4-(4-Methoxyphenyl)phenol;4-Methoxybiphenyl-4'-ol;4-(4'-Methoxyphenyl)phenol;4-(p-Methoxyphenyl)phenol;4-Hydroxy-4'-methoxy-1,1'-biphenyl;4-Hydroxy-4'-methoxybiphenyl;4-Methoxy-4'-hydroxybiphenyl;4'-Methoxy-1,1'-biphenyl-4-ol;4'-Methoxy-4-biphenylol;4'-Methoxy-4-hydroxybiphenyl;4'-Methoxy-p-biphenylol;Phenol, p-(p-methoxyphenyl)- (6CI);4-Biphenylol,4'-methoxy- (8CI); |
| CAS: | 16881-71-3 |
| Molecular Formula: | C13H12O2 |
| Molecular Weight: | 200.23 |
| InChI: | InChI=1/C13H12O2/c1-15-13-8-4-11(5-9-13)10-2-6-12(14)7-3-10/h2-9,14H,1H3 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 181°C |
| Flash Point: | 195.285 °C |
| Boiling Point: | 344.566 °C at 760 mmHg |
| Density: | 1.13 g/cm3 |
| Refractive index: | 1.585 |
| Flash Point: | 195.285 °C |
| Safety Data |
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