2,2,4,4-Tetramethyl-1,3-cyclobutanediol (mixture of isomers) , >98.0%(GC) , 3010-96-6

CAS NO.：3010-96-6

Empirical Formula: C8H16O2

Molecular Weight: 144.21

MDL number: MFCD00001329

EINECS: 221-140-0

PRODUCT 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)
• EPA Substance Registry System: 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl- (3010-96-6)

Description and Uses

2,2,4,4-tetramethyl-1,3-cyclobutanediol (CBDO) is a cyclic aliphatic diol monomer which is used to synthesize high-performance functionalized polyester materials as the alternative to traditional polycarbonate (PC) containing the poisonous bisphenol A. Additionally, incorporating CBDO compounds into the polyesters significantly improves the glass transition temperature of the materials and enhances their shock resistance. It also endows the polyesters with improved transparency, higher impact strength, higher melt viscosity and better toughness. To date, the major synthesis route to prepare CBDO is hydrogenation of 2,2,4,4-tetramethyl-1,3-cyclobutanedione (CBDK) in a dihydrogen atmosphere[1].

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

Safety

• Symbol(GHS): GHS02,GHS07
• 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