| Name | 4-Bromo-2-(3-Methylbut-2-Enyl)Phenol |
|---|---|
| Synonyms | 4-Bromo-2-(3-Methyl-2-Butenyl)-Phenol; Fs005018 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13BrO |
| Molecular Weight | 241.13 |
| CAS Registry Number | 151071-00-0 |
| SMILES | C1=C(Br)C=CC(=C1CC=C(C)C)O |
| InChI | 1S/C11H13BrO/c1-8(2)3-4-9-7-10(12)5-6-11(9)13/h3,5-7,13H,4H2,1-2H3 |
| InChIKey | VCTDHGWQXXRHAC-UHFFFAOYSA-N |
| Density | 1.341g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.007°C at 760 mmHg (Cal.) |
| Flash point | 139.473°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Bromo-2-(3-Methylbut-2-Enyl)Phenol |