| 2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDIOL Basic information |
| Product Name: | 2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDIOL |
| Synonyms: | 1,1,3,3-Tetramethylcyclobutanediol;2,2,4,4-Tetramethyl-1,3-cyclobutanediol,c&t;2,2,4,4-tetramethyl-3-cyclobutanediol;Tetramethyl-1,3-cyclobutanediol;2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDIOL;2,2,4,4-Tetramethyl-1,3-cyclobutanediol, mixture of isomers;2,2,4,4-tetramethylcyclobutane-1,3-diol, mixed isomers;2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDIOL, 99%, MIXTURE OF ISOMERS |
| CAS: | 3010-96-6 |
| MF: | C8H16O2 |
| MW: | 144.21 |
| EINECS: | 221-140-0 |
| Product Categories: | Organic Building Blocks;Oxygen Compounds;Cyclobutanes & Cyclobutenes;Simple 4-Membered Ring Compounds;Polyols |
| Mol File: | 3010-96-6.mol |
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| 2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDIOL Chemical Properties |
| Melting point | 126-129 °C(lit.) |
| Boiling point | 210-215 °C(lit.) |
| density | 1.017 |
| refractive index | 1.5100 (estimate) |
| Fp | 125 °F |
| storage temp. | Flammables area |
| pka | 14.67±0.70(Predicted) |
