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| Chemical manufacturer | ||||
| Name | (1R,2R)-1,2-Dimethyl-1,2-cyclobutanedicarbonyl dichloride |
|---|---|
| Synonyms | (1R,2R)-1,2-dimethylcyclobutane-1,2-dicarbonyl dichloride |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10Cl2O2 |
| Molecular Weight | 209.07 |
| CAS Registry Number | 97424-87-8 |
| SMILES | C[C@]1(CC[C@@]1(C)C(=O)Cl)C(=O)Cl |
| InChI | 1S/C8H10Cl2O2/c1-7(5(9)11)3-4-8(7,2)6(10)12/h3-4H2,1-2H3/t7-,8-/m0/s1 |
| InChIKey | QIPHWOSQFMBMMX-YUMQZZPRSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 226.4±33.0°C at 760 mmHg (Cal.) |
| Flash point | 96.6±21.0°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R)-1,2-Dimethyl-1,2-cyclobutanedicarbonyl dichloride |