Name | 3-Tert-Butyl-5-Methylanisole |
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Synonyms | 1-Tert-Butyl-3-Methoxy-5-Methyl-Benzene; 3-Tert-Butyl-5-Methylanisole |
Molecular Structure | ![]() |
Molecular Formula | C12H18O |
Molecular Weight | 178.27 |
CAS Registry Number | 52328-49-1 |
EINECS | 257-852-3 |
SMILES | C1=C(C=C(C=C1C(C)(C)C)C)OC |
InChI | 1S/C12H18O/c1-9-6-10(12(2,3)4)8-11(7-9)13-5/h6-8H,1-5H3 |
InChIKey | SIRJAAYBSCHVTB-UHFFFAOYSA-N |
Density | 0.908g/cm3 (Cal.) |
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Boiling point | 236.694°C at 760 mmHg (Cal.) |
Flash point | 81.453°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Tert-Butyl-5-Methylanisole |