Name | 2-Bromo-3,5-Diethyltoluene |
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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.) |
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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 |