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Identification |
Name |
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Hydrotropaldehyde dimethyl acetal |
Synonyms |
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1,1-Dimethoxy-2-phenylpropane; 2-Phenylpropanal dimethylacetal; 2-Phenylpropionaldehyde dimethyl acetal; Hydratropic aldehyde dimethyl acetall; NSC 46115; alpha-Methylphenacetaldehyde dimethyl acetal |
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Molecular Structure |
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Molecular Formula |
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C11H16O2 |
Molecular Weight |
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180.24 |
CAS Registry Number |
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90-87-9 |
EINECS |
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202-022-8 |
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Properties |
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Solubility |
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Slightly soluble (4 g/L) (25 ºC), Calc.* |
Density |
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0.971±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Boiling point |
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226.4±0.0 ºC (760 Torr), Calc.* |
Flash point |
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92.2±0.0 ºC, Calc.* |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
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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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