| Identification | |
| Name: | Phenol,4,4'-methylenebis- |
| Synonyms: | Phenol,4,4'-methylenedi- (8CI);Phenol, p,p'-methylenedi- (4CI);1,1-Bis(4-hydroxyphenyl)methane;4,4'-Bis(hydroxyphenyl)methane;4,4'-Dihydroxydiphenylmethane;4,4'-Methylenebis[phenol];Bis(4-hydroxyphenyl)methane;Bis(p-hydroxyphenyl)methane;HDM;NSC 401136;PP-BIP-F;p,p'-BPF;p-(p-Hydroxybenzyl)phenol; |
| CAS: | 620-92-8 |
| EINECS: | 210-658-2 |
| Molecular Formula: | > C13H12 O2 |
| Molecular Weight: | 250.3 |
| InChI: | InChI=1/C13H12O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,14-15H,9H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 162-164 ºC |
| Flash Point: | 192.9 ºC |
| Boiling Point: | 390 ºC at 760 mmHg |
| Density: | 1.208 g/cm3 |
| Refractive index: | 1.635 |
| Appearance: | White powder |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 192.9 ºC |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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