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Chemical manufacturer | ||||
Name | 1-(2-Methyl-1-propen-1-yl)-4-propoxybenzene |
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Synonyms | 1-(2-methylprop-1-en-1-yl)-4-propoxybenzene; BENZENE,1-(2-METHYL-1-PROPEN-1-YL)-4-PROPOXY- |
Molecular Structure | ![]() |
Molecular Formula | C13H18O |
Molecular Weight | 190.28 |
CAS Registry Number | 741692-13-7 |
SMILES | CCCOc1ccc(cc1)C=C(C)C |
InChI | 1S/C13H18O/c1-4-9-14-13-7-5-12(6-8-13)10-11(2)3/h5-8,10H,4,9H2,1-3H3 |
InChIKey | LIODNGOXGRRDIL-UHFFFAOYSA-N |
Density | 0.934g/cm3 (Cal.) |
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Boiling point | 284.479°C at 760 mmHg (Cal.) |
Flash point | 109.602°C (Cal.) |
Refractive index | 1.526 (Cal.) |
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List of Reports Available for 1-(2-Methyl-1-propen-1-yl)-4-propoxybenzene |