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Identification |
Name |
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2-(Bromomethyl)-2-phenyl-1,3-dioxolane |
Synonyms |
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2-Bromoacetophenone ethylene ketal; NSC 156881 |
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Molecular Structure |
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Molecular Formula |
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C10H11BrO2 |
Molecular Weight |
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243.10 |
CAS Registry Number |
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3418-21-1 |
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Properties |
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Solubility |
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Slightly soluble (1.3 g/L) (25 ºC), Calc.* |
Density |
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1.449±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point |
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61 ºC** |
Boiling point |
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109 ºC (0.05 Torr)** |
Flash point |
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130.5±17.8 ºC, Calc.* |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs)
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**
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Feugeas, Cl.; Bulletin de la Societe Chimique de France 1963, (11), P2568-79.
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Market Analysis Reports |
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