| Identification |
| Name: | Phenol,4-(3-methyl-2-buten-1-yl)- |
| Synonyms: | Phenol,4-(3-methyl-2-butenyl)- (9CI); Phenol, p-(3-methyl-2-butenyl)- (6CI,7CI,8CI);1-(4-Hydroxyphenyl)-3-methylbut-2-ene; 4-(3,3-Dimethylallyl)phenol;4-(3-Methyl-2-butenyl)phenol; 4-Prenylphenol; NSC 407855 |
| CAS: | 1200-09-5 |
| Molecular Formula: | C11H14 O |
| Molecular Weight: | 162.2283 |
| InChI: | InChI=1/C11H14O/c1-9(2)3-4-10-5-7-11(12)8-6-10/h3,5-8,12H,4H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 119.7°C |
| Boiling Point: | 266.3°Cat760mmHg |
| Density: | 0.991g/cm3 |
| Refractive index: | 1.541 |
| Flash Point: | 119.7°C |
| Safety Data |
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