| product Name |
Cinnamyl alcohol |
| Synonyms |
3-Phenyl-2-propene-1-ol; 3-Phenyl-2-propen-1-ol; Cinnamic alcohol; 3-phenylprop-2-en-1-ol; (2Z)-3-phenylprop-2-en-1-ol; (2E)-3-phenylprop-2-en-1-ol; 3-phenylpropan-1-ol; (E)-3-phenylprop-2-en-1-ol |
| Molecular Formula |
C9H10O |
| Molecular Weight |
134.1751 |
| InChI |
InChI=1/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4+ |
| CAS Registry Number |
104-54-1 |
| EINECS |
203-212-3 |
| Molecular Structure |
|
| Density |
1.049g/cm3 |
| Melting point |
31-35℃ |
| Boiling point |
249.999°C at 760 mmHg |
| Refractive index |
1.599 |
| Flash point |
124.762°C |
| Water solubility |
1.8 g/L (20℃) |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R36:;
R43:;
|
| Safety Description |
S24:;
S26:;
S37/39:;
|
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