| Nom |
D-Pinitol |
| Synonymes |
D-chiro-Inositol, 3-O-methyl- (9CI); (+)-Pinitol; D-(+)-Pinitol; Matezit; NSC 128700; NSC 43336; Pinit; Pinitol, (+)-; Sennit; Sennitol; D-chiro-Inositol, 3-O-methyl-; Inositol, 3-O-methyl-, D-chiro- (8CI); (1R,2S,4S,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol; 6-methoxycyclohexane-1,2,3,4,5-pentol; (1R,2S,3r,4R,5S,6r)-6-methoxycyclohexane-1,2,3,4,5-pentol; (1R,2S,3R,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol |
| Formule moléculaire |
C7H14O6 |
| Poids Moléculaire |
194.1825 |
| InChI |
InChI=1/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5-,6+,7+/m0/s1 |
| Numéro de registre CAS |
10284-63-6 |
| Structure moléculaire |
|
| Densité |
1.568g/cm3 |
| Point de fusion |
178-185℃ |
| Point d'ébullition |
317.172°C at 760 mmHg |
| Indice de réfraction |
1.588 |
| Point d'éclair |
145.621°C |
| Les symboles de danger |
|
| Codes des risques |
|
| Description de sécurité |
S24/25:;
|
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