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| Chemical manufacturer | ||||
| Name | 3-Oxo-2-phenyl-2-butanyl carbamate |
|---|---|
| Synonyms | 3-oxo-2-phenylbutan-2-yl carbamate |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.23 |
| CAS Registry Number | 91133-45-8 |
| SMILES | CC(=O)C(C)(C1=CC=CC=C1)OC(=O)N |
| InChI | 1S/C11H13NO3/c1-8(13)11(2,15-10(12)14)9-6-4-3-5-7-9/h3-7H,1-2H3,(H2,12,14) |
| InChIKey | XMDOHCCMUBYIKU-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.3±35.0°C at 760 mmHg (Cal.) |
| Flash point | 183.7±22.3°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Oxo-2-phenyl-2-butanyl carbamate |