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Chemical manufacturer | ||||
Name | 2-(4-Methylphenyl)-3-buten-2-yl acetate |
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Synonyms | 2-(p-tolyl)but-3-en-2-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C13H16O2 |
Molecular Weight | 204.26 |
CAS Registry Number | 815602-48-3 |
SMILES | Cc1ccc(cc1)C(C)(C=C)OC(=O)C |
InChI | 1S/C13H16O2/c1-5-13(4,15-11(3)14)12-8-6-10(2)7-9-12/h5-9H,1H2,2-4H3 |
InChIKey | CMOSSBCIRSWBGY-UHFFFAOYSA-N |
Density | 1.001g/cm3 (Cal.) |
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Boiling point | 280.263°C at 760 mmHg (Cal.) |
Flash point | 109.925°C (Cal.) |
Refractive index | 1.502 (Cal.) |
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List of Reports Available for 2-(4-Methylphenyl)-3-buten-2-yl acetate |