| product Name |
2,2,4,4-Tetramethyl-1,3-cyclobutanediol |
| Synonyms |
2,2,4,4-Tetramethyl-1,3-cyclobutanediol, mixture of isomers;
|
| Molecular Formula |
C8H16O2 |
| Molecular Weight |
144.2114 |
| InChI |
InChI=1/C8H16O2/c1-7(2)5(9)8(3,4)6(7)10/h5-6,9-10H,1-4H3 |
| CAS Registry Number |
3010-96-6 |
| EINECS |
221-140-0 |
| Molecular Structure |
|
| Density |
1.017g/cm3 |
| Melting point |
126-129℃ |
| Boiling point |
220.3°C at 760 mmHg |
| Refractive index |
1.479 |
| Flash point |
96.8°C |
| Vapour Pressur |
0.0238mmHg at 25°C |
| Hazard Symbols |
F:Highly flammable;
Xi:Irritant;
|
| Risk Codes |
R11:Highly flammable.;
R36/37/38:Irritating to eyes, respiratory system and skin.;
|
| Safety Description |
S16:Keep away from sources of ignition - No smoking.;
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.;
S37/39:Wear suitable gloves and eye/face protection.;
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