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Chemical manufacturer | ||||
Name | trans-5-Chloro-2-Phenyl-1,3-Dioxane |
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Synonyms | (2r,5r)-5-chloro-2-phenyl-1,3-dioxane |
Molecular Structure | ![]() |
Molecular Formula | C10H11ClO2 |
Molecular Weight | 198.65 |
CAS Registry Number | 38011-89-1 |
SMILES | C1O[C@@H](OC[C@H]1Cl)C2=CC=CC=C2 |
InChI | 1S/C10H11ClO2/c11-9-6-12-10(13-7-9)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2/t9-,10- |
InChIKey | XSGCUQJIUDUAJA-MGCOHNPYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 319.0±37.0°C at 760 mmHg (Cal.) |
Flash point | 140.4±21.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for trans-5-Chloro-2-Phenyl-1,3-Dioxane |