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

Produkt-Name 2,2,4,4-Tetramethyl-1,3-cyclobutanediol
Synonyme 2,2,4,4-Tetramethyl-1,3-cyclobutanediol, mixture of isomers;
Molekulare Formel 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 3010-96-6 2,2,4,4-Tetramethyl-1,3-cyclobutanediol
Dichte 1.017g/cm3
Schmelzpunkt 126-129℃
Siedepunkt 220.3°C at 760 mmHg
Brechungsindex 1.479
Flammpunkt 96.8°C
Gefahrensymbole  F:Highly flammable;
 Xi:Irritant;
Risk Codes R11:Highly flammable.;
R36/37/38:Irritating to eyes, respiratory system and skin.;
Safety Beschreibung 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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