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| Name | 1-(4-Bromobutoxy)-3-Methylbenzene |
|---|---|
| Synonyms | 1-(4-Bromobutoxy)-3-Methyl-Benzene; Phenol, O-[4-Bromo-N-Butyl]-3-Methyl-; Zinc01871252 |
| Molecular Structure |  |
| Molecular Formula | C11H15BrO |
| Molecular Weight | 243.14 |
| CAS Registry Number | 81368-22-1 |
| SMILES | C1=C(OCCCCBr)C=C(C=C1)C |
| InChI | 1S/C11H15BrO/c1-10-5-4-6-11(9-10)13-8-3-2-7-12/h4-6,9H,2-3,7-8H2,1H3 |
| InChIKey | XCNIRIPYHZCPPA-UHFFFAOYSA-N |
| Density | 1.264g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.841°C at 760 mmHg (Cal.) |
| Flash point | 123.002°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Bromobutoxy)-3-Methylbenzene |