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104-54-1
Futurechemical
104-54-1
| Cinnamyl alcohol Basic information | |
| Product Name: | Cinnamyl alcohol |
| CAS: | 104-54-1 |
| MF: | C9H10O |
| MW: | 134.18 |
| EINECS: | 203-212-3 |
| Mol File: | 104-54-1.mol |
| Cinnamyl alcohol Chemical Properties | |
| Melting point | 30-33 °C (lit.) |
| Boiling point | 250 °C (lit.) |
| density | 1.044 g/mL at 25 °C (lit.) |
| vapor density | 4.6 (vs air) |
| vapor pressure | <0.01 mm Hg ( 25 °C) |
| refractive index | 1.5819 |
| FEMA | 2294 | CINNAMYL ALCOHOL |
| Fp | >230 °F |
| storage temp. | -20°C |
| solubility | H2O: soluble |
| pka | 0.852[at 20 ℃] |
| form | Fused Low Melting Crystalline Solid |
| color | White |
| Specific Gravity | 1.044 |
| Odor | at 100.00 %. sweet balsam hyacinth spicy green powdery cinnamic |
| Odor Type | balsamic |
| biological source | synthetic |
| Water Solubility | 1.8 g/L (20 ºC) |
| Merck | 142,302 |
| JECFA Number | 647 |
| BRN | 1903999 |
| Stability: | Stable. Incompatible with strong oxidizing agents. |
| InChIKey | OOCCDEMITAIZTP-QPJJXVBHSA-N |
| LogP | 1.452 at 25℃ |
| CAS DataBase Reference | 104-54-1(CAS DataBase Reference) |
| NIST Chemistry Reference | 2-Propen-1-ol, 3-phenyl-(104-54-1) |
| EPA Substance Registry System | 3-Phenyl-2-propen-1-ol (104-54-1) |
| Cinnamyl alcohol Basic information | |
| Product Name: | Cinnamyl alcohol |
| CAS: | 104-54-1 |
| MF: | C9H10O |
| MW: | 134.18 |
| EINECS: | 203-212-3 |
| Mol File: | 104-54-1.mol |
| Cinnamyl alcohol Chemical Properties | |
| Melting point | 30-33 °C (lit.) |
| Boiling point | 250 °C (lit.) |
| density | 1.044 g/mL at 25 °C (lit.) |
| vapor density | 4.6 (vs air) |
| vapor pressure | <0.01 mm Hg ( 25 °C) |
| refractive index | 1.5819 |
| FEMA | 2294 | CINNAMYL ALCOHOL |
| Fp | >230 °F |
| storage temp. | -20°C |
| solubility | H2O: soluble |
| pka | 0.852[at 20 ℃] |
| form | Fused Low Melting Crystalline Solid |
| color | White |
| Specific Gravity | 1.044 |
| Odor | at 100.00 %. sweet balsam hyacinth spicy green powdery cinnamic |
| Odor Type | balsamic |
| biological source | synthetic |
| Water Solubility | 1.8 g/L (20 ºC) |
| Merck | 142,302 |
| JECFA Number | 647 |
| BRN | 1903999 |
| Stability: | Stable. Incompatible with strong oxidizing agents. |
| InChIKey | OOCCDEMITAIZTP-QPJJXVBHSA-N |
| LogP | 1.452 at 25℃ |
| CAS DataBase Reference | 104-54-1(CAS DataBase Reference) |
| NIST Chemistry Reference | 2-Propen-1-ol, 3-phenyl-(104-54-1) |
| EPA Substance Registry System | 3-Phenyl-2-propen-1-ol (104-54-1) |
