| Identification |
| Name: | 1,3-Cyclobutanediol,2,2,4,4-tetramethyl- |
| Synonyms: | 2,2,4,4-Tetramethyl-1,3-cyclobutanediol;2,4-Dihydroxy-1,1,3,3-tetramethylcyclobutane; NSC 46473;Tetramethyl-1,3-cyclobutanediol |
| CAS: | 3010-96-6 |
| EINECS: | 221-140-0 |
| Molecular Formula: | C8H16 O2 |
| Molecular Weight: | 144.21 |
| InChI: | InChI=1/C8H16O2/c1-7(2)5(9)8(3,4)6(7)10/h5-6,9-10H,1-4H3 |
| Molecular Structure: |
 |
| Properties |
| Transport: | UN 1325 4.1/PG 2 |
| Melting Point: | 126-129 °C(lit.)
|
| Flash Point: | 96.8°C |
| Boiling Point: | 210-215 °C(lit.)
|
| Density: | 1.017g/cm3 |
| Refractive index: | 1.479 |
| Appearance: | white crystalline powder |
| Flash Point: | 96.8°C |
| Storage Temperature: | Flammables area |
| Safety Data |
| Hazard Symbols |
F: Flammable
Xi: Irritant
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