| Produkt-Name |
3,4-Di-O-benzyl-L-rhamnal |
| Synonyme |
1,5-anhydro-3,4-di-O-benzyl-2,6-dideoxy-L-arabino-hex-1-enitol |
| Molekulare Formel |
C20H22O3 |
| Molecular Weight |
310.3869 |
| InChI |
InChI=1/C20H22O3/c1-16-20(23-15-18-10-6-3-7-11-18)19(12-13-21-16)22-14-17-8-4-2-5-9-17/h2-13,16,19-20H,14-15H2,1H3/t16-,19-,20-/m0/s1 |
| CAS Registry Number |
117249-17-9 |
| Molecular Structure |
|
| Dichte |
1.12g/cm3 |
| Schmelzpunkt |
111℃ |
| Siedepunkt |
434.2°C at 760 mmHg |
| Brechungsindex |
1.577 |
| Flammpunkt |
148.1°C |
| Safety Beschreibung |
S24/25:Avoid contact with skin and eyes.;
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