| Identification | |
| Name: | 2-Propen-1-ol,2-methyl-3-phenyl- |
| Synonyms: | 2-Methyl-3-phenyl-2-propen-1-ol;2-Methyl-3-phenyl-2-propenol; a-Methylcinnamyl alcohol |
| CAS: | 1504-55-8 |
| EINECS: | 216-128-7 |
| Molecular Formula: | C10H12 O |
| Molecular Weight: | 148.22 |
| InChI: | InChI=1/C10H12O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-7,11H,8H2,1H3/b9-7+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 122.5°C |
| Boiling Point: | 268.8°Cat760mmHg |
| Density: | 1.023g/cm3 |
| Refractive index: | n20/D 1.572(lit.) |
| Specification: |
Methyl cinnamic alcohol (CAS NO.1504-55-8) can also be called as 2-Methyl-3-phenyl-2-propen-1-ol ; 3-Phenyl-2-methyl-propen-2-ol-1 ; BRN 2040727 ; EINECS 216-128-7 ; alpha methyl cinnamic alcohol ; alpha-Methylcinnamic alcohol ; alpha-Methylcinnamyl alcohol ; 2-Propen-1-ol, 2-methyl-3-phenyl- ; Cinnamyl alcohol, alpha-methyl- ; beta-Methylcinnamyl alcohol . |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 122.5°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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