| Identification | |
| Name: | Phenol,2-[(4-hydroxyphenyl)methyl]- |
| Synonyms: | Phenol,2,4'-methylenedi- (7CI,8CI); (2-Hydroxyphenyl)(4-hydroxyphenyl)methane;2,4'-Bis(hydroxyphenyl)methane; 2,4'-Dihydroxydiphenylmethane;2,4'-Methylenebisphenol; 2,4'-Methylenediphenol; NSC 36395;o,p'-Bis(hydroxyphenyl)methane; o-(p-Hydroxybenzyl)phenol |
| CAS: | 2467-03-0 |
| EINECS: | 219-579-8 |
| Molecular Formula: | C13H12 O2 |
| Molecular Weight: | 200.23 |
| InChI: | InChI=1/C13H12O2/c14-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)15/h1-8,14-15H,9H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 119 °C |
| Flash Point: | 184.9°C |
| Boiling Point: | 376°Cat760mmHg |
| Density: | 1.208g/cm3 |
| Refractive index: | 1.635 |
| Flash Point: | 184.9°C |
| Safety Data | |
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