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| Chemical manufacturer | ||||
| Name | 1-Phenyl-7-Oxa-Bicyclo[4.1.0]Heptane |
|---|---|
| Synonyms | Nsc363760; 7-Oxabicyclo(4.1.0)Heptane, 1-Phenyl-; Nsc 363760 |
| Molecular Structure | ![CAS#: 4829-01-0, 1-Phenyl-7-Oxa-Bicyclo[4.1.0]Heptane](/moreStructures/4829-01-0.gif) |
| Molecular Formula | C12H14O |
| Molecular Weight | 174.24 |
| CAS Registry Number | 4829-01-0 |
| SMILES | C1=CC=CC=C1C23CCCCC2O3 |
| InChI | 1S/C12H14O/c1-2-6-10(7-3-1)12-9-5-4-8-11(12)13-12/h1-3,6-7,11H,4-5,8-9H2 |
| InChIKey | DUDYJVLITCQGCP-UHFFFAOYSA-N |
| Density | 1.123g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.71°C at 760 mmHg (Cal.) |
| Flash point | 111.534°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Phenyl-7-Oxa-Bicyclo[4.1.0]Heptane |