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Name | 5-Methyl-3-(2-methyl-2-propanyl)-2-(2-propyn-1-yloxy)benzaldehyde |
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Synonyms | 3-tert-butyl-5-methyl-2-(2-propyn-1-yloxy)benzaldehyde; ZINC02877815 |
Molecular Structure | ![]() |
Molecular Formula | C15H18O2 |
Molecular Weight | 230.30 |
CAS Registry Number | 831239-77-1 |
SMILES | O=Cc1cc(cc(c1OCC#C)C(C)(C)C)C |
InChI | 1S/C15H18O2/c1-6-7-17-14-12(10-16)8-11(2)9-13(14)15(3,4)5/h1,8-10H,7H2,2-5H3 |
InChIKey | LZTMNTOEFKVDDR-UHFFFAOYSA-N |
Density | 1.024g/cm3 (Cal.) |
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Boiling point | 347.046°C at 760 mmHg (Cal.) |
Flash point | 144.645°C (Cal.) |
Refractive index | 1.535 (Cal.) |
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