| Identification | |
| Name: | 1,4-Benzenediol,1-benzoate |
| Synonyms: | 1,4-Benzenediol,monobenzoate (9CI);Hydroquinone, benzoate (6CI,7CI);Hydroquinone, benzoate(mono-) (5CI);Hydroquinone, monobenzoate (8CI);4-(Benzoyloxy)phenol;4-Hydroxyphenyl benzoate;NSC 48470;p-Hydroquinone monobenzoate;p-Hydroxyphenyl benzoate; |
| CAS: | 2444-19-1 |
| EINECS: | 219-479-4 |
| Molecular Formula: | C13H10O3 |
| Molecular Weight: | 214.22 |
| InChI: | InChI=1/C13H10O3/c14-11-6-8-12(9-7-11)16-13(15)10-4-2-1-3-5-10/h1-9,14H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 164-165°C |
| Flash Point: | 164.7°C |
| Boiling Point: | 376.6°Cat760mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.615 |
| Flash Point: | 164.7°C |
| Safety Data | |
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