| Identification | |
| Name: | Phenol,2-(1-propen-1-yl)- |
| Synonyms: | Phenol,2-(1-propenyl)- (9CI); Phenol, o-propenyl- (7CI,8CI); o-Anol (6CI);2-(1-Propenyl)phenol; o-Hydroxy-b-methylstyrene |
| CAS: | 6380-21-8 |
| EINECS: | 228-961-3 |
| Molecular Formula: | C9H10 O |
| Molecular Weight: | 134.19 |
| InChI: | InChI=1/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-7,10H,1H3/b5-2+ |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 3145 8/PG 3 |
| Flash Point: | 195 °F |
| Boiling Point: | 230-231 °C(lit.) |
| Density: | 1.044 g/mL at 25 °C(lit.) |
| Refractive index: | n20/D 1.578(lit.) |
| Specification: |
2-Propenylphenol , its CAS NO. is 6380-21-8, the synonyms are 2-(1-Propenyl)phenol ; 3-06-00-02393 (Beilstein Handbook Reference) ; BRN 2324090 ; Phenol, 2-(1-propenyl)- ; Phenol, o-propenyl- ; o-(Prop-1-enyl)phenol . |
| Packinggroup: | III |
| Flash Point: | 195 °F |
| Safety Data | |
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