Produkt-Name |
2,2',2''-(hexahydro-1,3,5-triazine-1,3,5-triyl)triethanol |
Englischer Name |
2,2',2''-(hexahydro-1,3,5-triazine-1,3,5-triyl)triethanol; 2,2,2-(Hexahydro-1,3,5-Triazine-1,3,5-Triyl)Triethanol; Hexahydro-1,3,5-tris(hydroxyethyl)-s-triazine; 1,3,5-Tris(2-hydroxyethyl)hexahydro-1,3,5-triazine; 1,3,5-Triazine-1,3,5(2H,4H,6H)-triethanol; 2,2',2''-(1,3,5-triazinane-1,3,5-triyl)triethanol; Hexahydro-1,3,5-tris (Hydroxyethyl)-S-triazone |
Molekulare Formel |
C9H21N3O3 |
Molecular Weight |
219.2813 |
InChI |
InChI=1/C9H21N3O3/c13-4-1-10-7-11(2-5-14)9-12(8-10)3-6-15/h13-15H,1-9H2 |
CAS Registry Number |
4719-04-4 |
EINECS |
225-208-0 |
Molecular Structure |
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Dichte |
1.186g/cm3 |
Siedepunkt |
399.9°C at 760 mmHg |
Brechungsindex |
1.53 |
Flammpunkt |
220.1°C |
Wasserlöslichkeit |
Soluble (>=1 g/100 mL at 24℃) |
Dampfdruck |
4.67E-08mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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