| Name | 2-Bromo-3,5-Diethyltoluene |
|---|---|
| Synonyms | 2-Bromo-1,5-Diethyl-3-Methyl-Benzene; Benzene, 2-Bromo-1,5-Diethyl-3-Methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15Br |
| Molecular Weight | 227.14 |
| CAS Registry Number | 68214-74-4 |
| EINECS | 269-314-5 |
| SMILES | C1=C(C(=C(C=C1CC)CC)Br)C |
| InChI | 1S/C11H15Br/c1-4-9-6-8(3)11(12)10(5-2)7-9/h6-7H,4-5H2,1-3H3 |
| InChIKey | PCHKFCBEJVNWLB-UHFFFAOYSA-N |
| Density | 1.211g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.583°C at 760 mmHg (Cal.) |
| Flash point | 109.663°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Bromo-3,5-Diethyltoluene |