CAS No: 5977-10-6, Chemical Name: fencibutirol
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5977-10-6 fencibutirol

Nom fencibutirol
Synonymes Fencibutirol [USAN:INN]; Fencibutirol; (+-)-alpha-Ethyl-1-hydroxy-4-phenylcyclohexaneacetic acid; 4-10-00-01088 (Beilstein Handbook Reference); Acido alpha-(1-idrossi-4-fenilcicloesil)buttirico; Acido alpha-(1-idrossi-4-fenilcicloesil)buttirico [Italian]; BRN 2123428; Fencibutirolo; Fencibutirolo [Italian]; Fencibutirolum; Fencibutirolum [INN-Latin]; MG 4833; UNII-H2V165956A; Verecolene; Cyclohexaneacetic acid, alpha-ethyl-1-hydroxy-4-phenyl-, (+-)-; 2-(1-hydroxy-4-phenylcyclohexyl)butanoic acid
Formule moléculaire C16H22O3
Poids Moléculaire 262.3441
InChI InChI=1/C16H22O3/c1-2-14(15(17)18)16(19)10-8-13(9-11-16)12-6-4-3-5-7-12/h3-7,13-14,19H,2,8-11H2,1H3,(H,17,18)
Numéro de registre CAS 5977-10-6
EINECS 227-773-9
Structure moléculaire 5977-10-6 fencibutirol
Densité 1.144g/cm3
Point d'ébullition 439°C at 760 mmHg
Indice de réfraction 1.555
Point d'éclair 233.4°C
Les symboles de danger
Codes des risques
Description de sécurité