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Identification |
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Name |
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alpha-Oxobenzeneacetaldehyde |
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Synonyms |
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NSC 156299; NSC 26909; NSC 627436; Phenylethanedial; Phenylethanedione; Phenylglyoxal; Phenylglyoxaldehyde |
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Molecular Structure |
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Molecular Formula |
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C8H6O2 |
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Molecular Weight |
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134.13 |
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CAS Registry Number |
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1074-12-0 |
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EINECS |
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214-036-1 |
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Properties |
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Solubility |
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Slightly soluble (7.5 g/L) (25 ºC), Calc.* |
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Density |
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1.133±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
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Melting point |
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284-287 ºC (ethanol )** |
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Boiling point |
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135-137 ºC (0.6 Torr)*** |
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Refractive index |
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1.6128 (589.3 nm 25 ºC)*** |
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Flash point |
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69.8±5.5 ºC, Calc.* |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
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**
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Shavel, John, Jr.; US 3182071 1965.
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***
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Fuson, Reynold C.; Journal of Organic Chemistry 1961, V26, P2674-6.
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Safety Data |
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SDS |
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Available |
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| Market Analysis Reports |
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