trans-cyclobutane-1,2-diol structure
|
Common Name | trans-cyclobutane-1,2-diol | ||
|---|---|---|---|---|
| CAS Number | 35358-34-0 | Molecular Weight | 88.105 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 220.1±8.0 °C at 760 mmHg | |
| Molecular Formula | C4H8O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 110.0±13.0 °C | |
| Name | (1R,2R)-1,2-Cyclobutanediol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 220.1±8.0 °C at 760 mmHg |
| Molecular Formula | C4H8O2 |
| Molecular Weight | 88.105 |
| Flash Point | 110.0±13.0 °C |
| Exact Mass | 88.052429 |
| LogP | -0.98 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.580 |
| InChIKey | MHPMXFUDCYMCOE-QWWZWVQMSA-N |
| SMILES | OC1CCC1O |
| (1R,2R)-1,2-Cyclobutanediol |
| 1,2-Cyclobutanediol, (1R,2R)- |