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+86 (21) 6141-5566 800-819-3336 | |||
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Chemical manufacturer since 1992 | ||||
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Chemical manufacturer since 2010 | ||||
Name | 2-Phenyl-1,3-dioxan-5-ol |
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Synonyms | 2-Phenyl-1,3-dioxinan-5-ol; 5-Hydroxy-2-phenyl-1,3-dioxane; Benzaldehyde cyclic 2-hydroxytrimethylene acetal; NSC 97343 |
Molecular Structure | ![]() |
Molecular Formula | C10H12O3 |
Molecular Weight | 180.20 |
CAS Registry Number | 1708-40-3 |
EC Number | 216-963-7 |
Solubility | Sparingly soluble (27 g/L) (25 ºC), Calc.* |
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Density | 1.203±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 84 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
** | Pientadosi, C.; Journal of the American Chemical Society 1958, V80, P6613-17. |
Hazard Symbols |
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Risk Codes | R22 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Phenyl-1,3-dioxan-5-ol |