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Name | 2-Methyl-alpha-Oxo-Benzeneacetaldehyde |
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Synonyms | 2-(2-Methylphenyl)-2-Oxo-Acetaldehyde; 2-Keto-2-(2-Methylphenyl)Acetaldehyde; 2-(2-Methylphenyl)-2-Oxo-Ethanal |
Molecular Structure | ![]() |
Molecular Formula | C9H8O2 |
Molecular Weight | 148.16 |
CAS Registry Number | 63440-60-8 |
SMILES | C1=CC=CC(=C1C(=O)C=O)C |
InChI | 1S/C9H8O2/c1-7-4-2-3-5-8(7)9(11)6-10/h2-6H,1H3 |
InChIKey | ILRFLXHICGHRIN-UHFFFAOYSA-N |
Density | 1.101g/cm3 (Cal.) |
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Boiling point | 233.413°C at 760 mmHg (Cal.) |
Flash point | 86.397°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-alpha-Oxo-Benzeneacetaldehyde |