| Identification | |
| Name: | Phenol,2-(3-methyl-2-buten-1-yl)- |
| Synonyms: | Phenol,2-(3-methyl-2-butenyl)- (9CI); Phenol, o-(3-methyl-2-butenyl)- (6CI,7CI,8CI);1-(2-Hydroxyphenyl)-3-methylbut-2-ene; 2-(3,3-Dimethylallyl)phenol;2-(3-Methyl-2-butenyl)phenol; 2-Prenylphenol; NSC 407854; o-Prenylphenol |
| CAS: | 1128-92-3 |
| Molecular Formula: | C11H14 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H14O/c1-9(2)7-8-10-5-3-4-6-11(10)12/h3-7,12H,8H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 114.2°C |
| Boiling Point: | 254.3°C at 760 mmHg |
| Density: | 0.991g/cm3 |
| Refractive index: | 1.541 |
| Flash Point: | 114.2°C |
| Safety Data | |
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