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| Chemical manufacturer | ||||
| Name | (2R,3R,4S)-2,3,4-Trimethyl-2-(1-propyn-1-yl)oxetane |
|---|---|
| Synonyms | (2R,3R,4S)-2,3,4-trimethyl-2-(prop-1-yn-1-yl)oxetane |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O |
| Molecular Weight | 138.21 |
| CAS Registry Number | 81026-22-4 |
| SMILES | CC#C[C@]1([C@@H]([C@@H](O1)C)C)C |
| InChI | 1S/C9H14O/c1-5-6-9(4)7(2)8(3)10-9/h7-8H,1-4H3/t7-,8+,9+/m1/s1 |
| InChIKey | WHRDFQHSRRKTJY-VGMNWLOBSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 169.4±29.0°C at 760 mmHg (Cal.) |
| Flash point | 47.3±20.0°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,3R,4S)-2,3,4-Trimethyl-2-(1-propyn-1-yl)oxetane |