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Chemical manufacturer | ||||
Name | (4R)-2-Ethyl-2-Phenyl-1,3-Dioxolane-4-Carbaldehyde |
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Synonyms | (4R)-2-ethyl-2-phenyl-1,3-dioxolane-4-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C12H14O3 |
Molecular Weight | 206.24 |
CAS Registry Number | 500021-17-0 |
SMILES | CCC1(OC[C@@H](O1)C=O)c2ccccc2 |
InChI | 1S/C12H14O3/c1-2-12(10-6-4-3-5-7-10)14-9-11(8-13)15-12/h3-8,11H,2,9H2,1H3/t11-,12?/m0/s1 |
InChIKey | AANBXGCWVCUGAQ-PXYINDEMSA-N |
Density | 1.161g/cm3 (Cal.) |
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Boiling point | 312.479°C at 760 mmHg (Cal.) |
Flash point | 133.749°C (Cal.) |
Refractive index | 1.559 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4R)-2-Ethyl-2-Phenyl-1,3-Dioxolane-4-Carbaldehyde |