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Chemical manufacturer | ||||
Name | 3-Isopropenyl-2-Methylbenzaldehyde |
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Synonyms | 2-methyl-3-(prop-1-en-2-yl)benzaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C11H12O |
Molecular Weight | 160.21 |
CAS Registry Number | 127451-12-1 |
SMILES | Cc1c(cccc1C(=C)C)C=O |
InChI | 1S/C11H12O/c1-8(2)11-6-4-5-10(7-12)9(11)3/h4-7H,1H2,2-3H3 |
InChIKey | QXKRUIJCDSTXHE-UHFFFAOYSA-N |
Density | 0.982g/cm3 (Cal.) |
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Boiling point | 255.619°C at 760 mmHg (Cal.) |
Flash point | 108.243°C (Cal.) |
Refractive index | 1.551 (Cal.) |
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List of Reports Available for 3-Isopropenyl-2-Methylbenzaldehyde |