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Chemical manufacturer | ||||
Name | 1-Methoxy-2,5-dimethyl-4-(2-methyl-1-propen-1-yl)benzene |
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Synonyms | 1-methoxy-2,5-dimethyl-4-(2-methylprop-1-en-1-yl)benzene |
Molecular Structure | ![]() |
Molecular Formula | C13H18O |
Molecular Weight | 190.28 |
CAS Registry Number | 667937-20-4 |
SMILES | Cc1cc(c(cc1OC)C)C=C(C)C |
InChI | 1S/C13H18O/c1-9(2)6-12-7-11(4)13(14-5)8-10(12)3/h6-8H,1-5H3 |
InChIKey | SDVMESZCNNXQGV-UHFFFAOYSA-N |
Density | 0.936g/cm3 (Cal.) |
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Boiling point | 279.283°C at 760 mmHg (Cal.) |
Flash point | 107.253°C (Cal.) |
Refractive index | 1.532 (Cal.) |
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