| Produkt-Name |
1,2,3-HEPTANETRIOL |
| Englischer Name |
1,2,3-HEPTANETRIOL;1,2,3-HEPTANETRIOL, HIGH MELTING ISOMER; 1,2,3-HEPTANETRIOL ISOMER H; 1,2,3-HEPTANETRIOL ISOMER T; BUTYLGLYCEROL; 1,2,3-Heptanetriol Isomer H 0.5 M Solution; 1,2,3-Heptanetriol Isomer T 1 M Solution; 1,2,3-HEPTANETRIOL, HIGH MELTING ISOMER 98+%; heptane-1,2,3-triol; (2R,3R)-heptane-1,2,3-triol; (2S,3R)-heptane-1,2,3-triol; (2R,3S)-heptane-1,2,3-triol; (2S,3S)-heptane-1,2,3-triol |
| Molekulare Formel |
C7H16O3 |
| Molecular Weight |
148.2001 |
| InChI |
InChI=1/C7H16O3/c1-2-3-4-6(9)7(10)5-8/h6-10H,2-5H2,1H3/t6-,7-/m0/s1 |
| CAS Registry Number |
103404-57-5 |
| Molecular Structure |
|
| Dichte |
1.078g/cm3 |
| Schmelzpunkt |
52-55℃(lit.) |
| Siedepunkt |
306.8°C at 760 mmHg |
| Brechungsindex |
1.479 |
| Flammpunkt |
151.2°C |
| Dampfdruck |
6.98E-05mmHg at 25°C |
| Gefahrensymbole |
 Xi:;
|
| Risk Codes |
R36/37/38:;
|
| Safety Beschreibung |
S22-24/25:;
|
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