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Chemical manufacturer | ||||
Name | 3-Methoxy-4-(2-Methylpropoxy)-Benzaldehyde |
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Synonyms | 4-Isobutoxy-3-Methoxy-Benzaldehyde; 4-Isobutoxy-3-Methoxybenzaldehyde; St005642 |
Molecular Structure | ![]() |
Molecular Formula | C12H16O3 |
Molecular Weight | 208.26 |
CAS Registry Number | 66488-79-7 |
SMILES | C1=C(C(=CC=C1C=O)OCC(C)C)OC |
InChI | 1S/C12H16O3/c1-9(2)8-15-11-5-4-10(7-13)6-12(11)14-3/h4-7,9H,8H2,1-3H3 |
InChIKey | AIAGRBSXKXJZFB-UHFFFAOYSA-N |
Density | 1.046g/cm3 (Cal.) |
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Boiling point | 313.481°C at 760 mmHg (Cal.) |
Flash point | 134.361°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-Methoxy-4-(2-Methylpropoxy)-Benzaldehyde |