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| Chemical manufacturer since 2002 | ||||
| Classification | Flavors and spices >> Synthetic spice >> Aldehyde fragrance >> Acyclic aliphatic aldehyde |
|---|---|
| Name | 2-Phenyl-1,3-Dioxolane-4-Methanol |
| Synonyms | Nsc 78968; 2-Phenyl-1,3-Dioxolane-4-Methanol; 2-Phenyl-M-Dioxan-5-Ol |
| Molecular Structure |  |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.20 |
| CAS Registry Number | 1708-39-0 |
| EINECS | 216-962-1 |
| SMILES | C2=C(C1OC(CO)CO1)C=CC=C2 |
| InChI | 1S/C10H12O3/c11-6-9-7-12-10(13-9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2 |
| InChIKey | AUDDNHGBAJNKEH-UHFFFAOYSA-N |
| Density | 1.174g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.75°C at 760 mmHg (Cal.) |
| Flash point | 153.264°C (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-1,3-Dioxolane-4-Methanol |