| Nom |
gemfibrozil |
| Nom anglais |
gemfibrozil;Gemfibrozil [USAN:INN:BAN]; 2,2-Dimethyl-5-(2,5-dimethylphenoxy)valeriansaeure; 2,2-Dimethyl-5-(2,5-xylyloxy)valeriansaeure; 2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid; 5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic acid; Apo-Gemfibrozil; Ausgem; BRN 1881200; Bolutol; Brozil; CCRIS 318; CI 719; CI-719; Cholespid; Clearol; Decrelip; Elmogan; Fetinor; Fibratol; Fibrocit; Gem-S; Gemd; Gemfibril; Gemfibromax; Gemfibrozilo; Gemfibrozilo [INN-Spanish]; Gemfibrozilum; Gemfibrozilum [INN-Latin]; Gemlipid; Gemnpid; Gevilon Uno; Gozid; HSDB 7735; Hidil; Hipolixan; Innogen; Ipolipid; Jezil; Lanaterom; Lifibron; Lipazil; Lipigem; Lipira; Lipizyl; Lipur; Litarek; Lopid; Low-Lip; Micolip; Normolip; Pilder; Polyxit; Progemzal; Reducel; Regulip; Renabrazin; Sinelip; Synbrozil; Taborcil; Tentroc; Trialmin; UNII-Q8X02027X3; WL-Gemfibrozil; Pentanoic acid, 5-(2,5-dimethylphenoxy)-2,2-dimethyl-; Valeric acid, 2,2-dimethyl-5-(2,5-xylyloxy)- |
| Formule moléculaire |
C15H22O3 |
| Poids Moléculaire |
250.3334 |
| InChI |
InChI=1/C15H22O3/c1-11-6-7-12(2)13(10-11)18-9-5-8-15(3,4)14(16)17/h6-7,10H,5,8-9H2,1-4H3,(H,16,17) |
| Numéro de registre CAS |
25812-30-0 |
| EINECS |
247-280-2 |
| Structure moléculaire |
|
| Densité |
1.044g/cm3 |
| Point d'ébullition |
394.7°C at 760 mmHg |
| Indice de réfraction |
1.511 |
| Point d'éclair |
141.6°C |
| Pression de vapeur |
6.13E-07mmHg at 25°C |
| Les symboles de danger |
|
| Codes des risques |
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| Description de sécurité |
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