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| Quantity: | |
|---|---|
119-53-9
Futurechemical
119-53-9
| Benzoin Basic information | |
| Product Name: | Benzoin |
| CAS: | 119-53-9 |
| MF: | C14H12O2 |
| MW: | 212.24 |
| EINECS: | 204-331-3 |
| Mol File: | 119-53-9.mol |
| Benzoin Chemical Properties | |
| Melting point | 134-138 °C(lit.) |
| Boiling point | 194 °C12 mm Hg(lit.) |
| bulk density | 350kg/m3 |
| density | 1.31 |
| vapor pressure | 1.3 hPa (136 °C) |
| FEMA | 2132 | BENZOIN |
| Fp | 181 |
| storage temp. | Store below +30°C. |
| solubility | 0.3g/l |
| pka | 12.28±0.20(Predicted) |
| form | Powder |
| color | Off-white to very slightly yellow |
| Odor | agreeable vanilla-like odor |
| Odor Type | balsamic |
| Water Solubility | Soluble in chlorine. Slightly soluble in water, ethanol and ether. |
| Sensitive | Moisture Sensitive |
| Merck | 141,093 |
| JECFA Number | 836 |
| BRN | 391839 |
| Stability: | Stable. Combustible. Incompatible with strong oxidizing agents. |
| InChIKey | ISAOCJYIOMOJEB-UHFFFAOYSA-N |
| LogP | 1.84-2.13 at 25℃ |
| CAS DataBase Reference | 119-53-9(CAS DataBase Reference) |
| NIST Chemistry Reference | Ethanone, 2-hydroxy-1,2-diphenyl-(119-53-9) |
| EPA Substance Registry System | Benzoin (119-53-9) |
| Benzoin Basic information | |
| Product Name: | Benzoin |
| CAS: | 119-53-9 |
| MF: | C14H12O2 |
| MW: | 212.24 |
| EINECS: | 204-331-3 |
| Mol File: | 119-53-9.mol |
| Benzoin Chemical Properties | |
| Melting point | 134-138 °C(lit.) |
| Boiling point | 194 °C12 mm Hg(lit.) |
| bulk density | 350kg/m3 |
| density | 1.31 |
| vapor pressure | 1.3 hPa (136 °C) |
| FEMA | 2132 | BENZOIN |
| Fp | 181 |
| storage temp. | Store below +30°C. |
| solubility | 0.3g/l |
| pka | 12.28±0.20(Predicted) |
| form | Powder |
| color | Off-white to very slightly yellow |
| Odor | agreeable vanilla-like odor |
| Odor Type | balsamic |
| Water Solubility | Soluble in chlorine. Slightly soluble in water, ethanol and ether. |
| Sensitive | Moisture Sensitive |
| Merck | 141,093 |
| JECFA Number | 836 |
| BRN | 391839 |
| Stability: | Stable. Combustible. Incompatible with strong oxidizing agents. |
| InChIKey | ISAOCJYIOMOJEB-UHFFFAOYSA-N |
| LogP | 1.84-2.13 at 25℃ |
| CAS DataBase Reference | 119-53-9(CAS DataBase Reference) |
| NIST Chemistry Reference | Ethanone, 2-hydroxy-1,2-diphenyl-(119-53-9) |
| EPA Substance Registry System | Benzoin (119-53-9) |
