2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDIOL
- Product Name2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDIOL
- CAS3010-96-6
- CBNumberCB9472594
- MFC8H16O2
- MW144.21
- EINECS221-140-0
- MDL NumberMFCD00001329
- MOL File3010-96-6.mol
Chemical Properties
Melting point | 126-129 °C(lit.) |
Boiling point | 210-215 °C(lit.) |
Density | 1.017 |
vapor pressure | 0.062Pa at 20℃ |
refractive index | 1.5100 (estimate) |
Flash point | 125 °F |
storage temp. | Inert atmosphere,Room Temperature |
solubility | soluble in Methanol |
form | powder to crystal |
pka | 14.67±0.70(Predicted) |
color | White to Almost white |
Water Solubility | 61g/L at 20℃ |
InChIKey | FQXGHZNSUOHCLO-UHFFFAOYSA-N |
LogP | 1.6 at 22.6℃ |
CAS DataBase Reference | 3010-96-6(CAS DataBase Reference) |
FDA UNII | 9T56625HW3 |
EPA Substance Registry System | 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl- (3010-96-6) |
Safety
Symbol(GHS) | ||||||||||
Signal word | Danger | |||||||||
Hazard statements | H228-H315-H319-H335 | |||||||||
Precautionary statements | P210-P302+P352-P305+P351+P338 | |||||||||
Hazard Codes | F,Xi | |||||||||
Risk Statements | 11-36/37/38 | |||||||||
Safety Statements | 16-26-36-7/9 | |||||||||
RIDADR | UN 1325 4.1/PG 2 | |||||||||
WGK Germany | 3 | |||||||||
HS Code | 29061990 | |||||||||
NFPA 704: |
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