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Chemical manufacturer | ||||
Name | 1-Ethoxy-2-Methoxy-4-(2-Methyl-2-Propen-1-Yl)Benzene |
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Synonyms | 1-ethoxy-2-methoxy-4-(2-methylallyl)benzene |
Molecular Structure | ![]() |
Molecular Formula | C13H18O2 |
Molecular Weight | 206.28 |
CAS Registry Number | 155583-53-2 |
SMILES | CCOc1ccc(cc1OC)CC(=C)C |
InChI | 1S/C13H18O2/c1-5-15-12-7-6-11(8-10(2)3)9-13(12)14-4/h6-7,9H,2,5,8H2,1,3-4H3 |
InChIKey | NQPUKBYEOWLOLI-UHFFFAOYSA-N |
Density | 0.961g/cm3 (Cal.) |
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Boiling point | 280.502°C at 760 mmHg (Cal.) |
Flash point | 99.212°C (Cal.) |
Refractive index | 1.495 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethoxy-2-Methoxy-4-(2-Methyl-2-Propen-1-Yl)Benzene |