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

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

CAS: 3010-96-6

Molecular Formula: C8H16O2

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2,2,4,4-Tetramethyl-1,3-cyclobutanediol - Names and Identifiers

Name 2,2,4,4-Tetramethyl-1,3-cyclobutanediol
Synonyms Tetramethyl-1,3-cyclobutanediol
1,1,3,3-Tetramethylcyclobutanediol
2,2,4,4-tetramethyl-3-cyclobutanediol
2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDIOL
2,2,4,4-Tetramethyl-1,3-cyclobutanediol
2,2,4,4-tetramethylcyclobutane-1,3-diol, mixed isomers
2,2,4,4-Tetramethyl-1,3-cyclobutanediol, mixture of isomers
CAS 3010-96-6
EINECS 221-140-0
InChI InChI=1/C8H16O2/c1-7(2)5(9)8(3,4)6(7)10/h5-6,9-10H,1-4H3
InChIKey FQXGHZNSUOHCLO-UHFFFAOYSA-N

2,2,4,4-Tetramethyl-1,3-cyclobutanediol - Physico-chemical Properties

Molecular FormulaC8H16O2
Molar Mass144.21
Density1.017
Melting Point126-129°C(lit.)
Boling Point210-215°C(lit.)
Flash Point125°F
Water Solubility61g/L at 20℃
Solubility soluble in Methanol
Vapor Presure0.062Pa at 20℃
Appearancepowder to crystal
ColorWhite to Almost white
pKa14.67±0.70(Predicted)
Storage ConditionInert atmosphere,Room Temperature
Refractive Index1.5100 (estimate)
MDLMFCD00001329

2,2,4,4-Tetramethyl-1,3-cyclobutanediol - Risk and Safety

Risk CodesR11 - Highly Flammable
R36/37/38 - Irritating to eyes, respiratory system and skin.
Safety DescriptionS16 - Keep away from sources of ignition.
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36 - Wear suitable protective clothing.
S7/9 -
UN IDsUN 1325 4.1/PG 2
WGK Germany3
HS Code29061990

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

LogP1.6 at 22.6℃
EPA chemical information Information provided by: ofmpub.epa.gov (external link)
use 2,2,4,4-tetramethyl-1, 3-cyclobutanediol is used as an organic and pharmaceutical intermediate.
Last Update：2024-04-09 21:11:58
2,2,4,4-Tetramethyl-1,3-cyclobutanediol
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2,2,4,4-Tetramethyl-1,3-cyclobutanediol
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