| Identification | |
| Name: | Benzaldehyde,3,4,5-trihydroxy-, hydrate (1:1) |
| Synonyms: | Benzaldehyde,3,4,5-trihydroxy-, monohydrate (9CI) |
| CAS: | 207742-88-9 |
| EINECS: | 237-168-1 |
| Molecular Formula: | C7H6 O4 . H2 O |
| Molecular Weight: | 172.13 |
| InChI: | InChI=1/C7H6O4.H2O/c8-3-4-1-5(9)7(11)6(10)2-4;/h1-3,9-11H;1H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 218 ºC (dec.) |
| Flash Point: | 227.9°C |
| Boiling Point: | 453.2°C at 760 mmHg |
| Specification: |
3,4,5-Trihydroxybenzaldehyde monohydrate (CAS NO.207742-88-9) is also named as 3,4,5-Trihydroxybenzaldehyde hydrate (1:1) ; Gallaldehyde ; Gallaldehyde monohydrate ; 3,4,5-Trihydroxybenzaldehyde anhydrous . |
| Flash Point: | 227.9°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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