ChemNet > CAS > 492-30-8 2-C-Methyl-D-ribono-1,4-lactone
492-30-8 2-C-Methyl-D-ribono-1,4-lactone
| Nom |
2-C-Methyl-D-ribono-1,4-lactone |
| Nom anglais |
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 |
| Formule moléculaire |
C6H10O5 |
| Poids Moléculaire |
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 |
| Numéro de registre CAS |
492-30-8 |
| Structure moléculaire |
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| Densité |
1.512g/cm3 |
| Point d'ébullition |
338.273°C at 760 mmHg |
| Indice de réfraction |
1.551 |
| Point d'éclair |
145.586°C |
| Pression de vapeur |
0mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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