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HomeProduct name list2,2,4,4-Tetramethyl-1,3-cyclobutanediol

2,2,4,4-Tetramethyl-1,3-cyclobutanediol

  • CAS NO.:3010-96-6
  • Empirical Formula: C8H16O2
  • Molecular Weight: 144.21
  • MDL number: MFCD00001329
  • EINECS: 221-140-0
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2024-07-15 11:32:06
2,2,4,4-Tetramethyl-1,3-cyclobutanediol Structural

What is 2,2,4,4-Tetramethyl-1,3-cyclobutanediol?

Chemical properties

white crystalline powder

The Uses of 2,2,4,4-Tetramethyl-1,3-cyclobutanediol

2,2,4,4-Tetramethyl-1,3-cyclobutanediol was used in the preparation of Eastman Tritan? copolyester.

The Uses of 2,2,4,4-Tetramethyl-1,3-cyclobutanediol

Chemical intermediate, lubricants.

Hazard

Moderate fire risk. Irritant.

Flammability and Explosibility

Non flammable

Properties of 2,2,4,4-Tetramethyl-1,3-cyclobutanediol

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
pka 14.67±0.70(Predicted)
form  powder to crystal
color  White to Almost white
Water Solubility  61g/L at 20℃
CAS DataBase Reference 3010-96-6(CAS DataBase Reference)
EPA Substance Registry System 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl- (3010-96-6)

Safety information for 2,2,4,4-Tetramethyl-1,3-cyclobutanediol

Signal word Danger
Pictogram(s)
ghs
Flame
Flammables
GHS02
ghs
Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H228:Flammable solids
H315:Skin corrosion/irritation
H319:Serious eye damage/eye irritation
H335:Specific target organ toxicity, single exposure;Respiratory tract irritation
Precautionary Statement Codes P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking.
P302+P352:IF ON SKIN: wash with plenty of soap and water.
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

Computed Descriptors for 2,2,4,4-Tetramethyl-1,3-cyclobutanediol

InChIKey FQXGHZNSUOHCLO-UHFFFAOYSA-N

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