ChemNet > CAS > 492-30-8 2-C-Methyl-D-ribono-1,4-lactone
492-30-8 2-C-Methyl-D-ribono-1,4-lactone
| Produkt-Name |
2-C-Methyl-D-ribono-1,4-lactone |
| Englischer Name |
2-C-Methyl-D-ribono-1,4-lactone; 3,4-Dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one; 3,4-dihydroxy-5-(hydroxymethyl)-3-methyldihydrofuran-2(3H)-one (non-preferred name); (3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyldihydrofuran-2(3H)-one (non-preferred name); 2-C-metylribono-γ-lactone; 2-C-Methyl-D-ribonoic acid-1,4-Lactone |
| Molekulare Formel |
C6H10O5 |
| Molecular Weight |
162.1406 |
| InChI |
InChI=1/C6H10O5/c1-6(10)4(8)3(2-7)11-5(6)9/h3-4,7-8,10H,2H2,1H3/t3-,4-,6-/m1/s1 |
| CAS Registry Number |
492-30-8 |
| Molecular Structure |
|
| Dichte |
1.512g/cm3 |
| Siedepunkt |
338.273°C at 760 mmHg |
| Brechungsindex |
1.551 |
| Flammpunkt |
145.586°C |
| Dampfdruck |
0mmHg at 25°C |
| Gefahrensymbole |
|
| Risk Codes |
|
| Safety Beschreibung |
|
|
