| Nom |
(+)-Di-1,4-toluoyl-D-tartaric acid |
| Nom anglais |
(+)-Di-1,4-toluoyl-D-tartaric acid; (-)-di-p-Toluyl-L-tartaric acid; (2S,35)-(-)-di-o-4-Toluoyl-D-tartaric acid; 2,3-bis[(4-methylbenzoyl)oxy]-,[s-(theta,theta)]-butanedioicaci; 2,3-Bis[(4-methylbenzoyl)oxy]succinic acid; 2,3-DI-O-PARA-TOLUOYL-D-TARTARICACIDHYDRATE; Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, [S-(R*,R*)]-; L-di-p-Toluyltartaric acid; 2,3-Di-O-para-toluoyl-D-tartaric acid; D-DTTA; Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (2S,3S)-; (+)-Di-p-toluoyl-D-tartaric acid; (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid; 2,3-bis{[(4-methylphenyl)carbonyl]oxy}butanedioic acid hydrate; 2,3-bis(4-methylphenoxy)butanedioic acid; (+)-Di-p-toluoyl-D-tartaric acid(Anhydrous); Di-p-toluoyl-D-tartaric acid |
| Formule moléculaire |
C18H18O6 |
| Poids Moléculaire |
330.3319 |
| InChI |
InChI=1/C18H18O6/c1-11-3-7-13(8-4-11)23-15(17(19)20)16(18(21)22)24-14-9-5-12(2)6-10-14/h3-10,15-16H,1-2H3,(H,19,20)(H,21,22) |
| Numéro de registre CAS |
32634-68-7 |
| EINECS |
251-132-2 |
| Structure moléculaire |
|
| Densité |
1.301g/cm3 |
| Point de fusion |
165-167℃ |
| Point d'ébullition |
427.02°C at 760 mmHg |
| Indice de réfraction |
1.591 |
| Point d'éclair |
148.24°C |
| Pression de vapeur |
0mmHg at 25°C |
| Les symboles de danger |
 Xi:;
|
| Codes des risques |
|
| Description de sécurité |
S24/25:;
|
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