Nom |
Tinabinol |
Synonymes |
Tinabinol [USAN:INN]; 1,2,3,5-Tetrahydro-5,5-dimethyl-8-(1,2-dimethylheptyl)thiopyrano(2,3-c)(1)benzopyran-10-ol; 8-(1,2-Dimethylheptyl)-1,2,3,5-tetrahydro-5,5-dimethylthiopyrano(2,3-c)-(1)benzopyran-10-ol; BRN 1326547; Thiopyrano(2,3-c)(1)benzopyran-10-ol, 8-(1,2-dimethylheptyl)-1,2,3,5-tetrahydro-5,5-dimethyl-; Tinabinolum; Tinabinolum [Latin]; UNII-455Y914AKK; Thiopyrano(2,3-c)(1)benzopyran-10-ol, 1,2,3,5-tetrahydro-5,5-dimethyl-8-(1,2-dimethylheptyl)-; 5,5-dimethyl-8-(3-methyloctan-2-yl)-1,2,3,5-tetrahydrothiopyrano[2,3-c]chromen-10-ol |
Formule moléculaire |
C23H34O2S |
Poids Moléculaire |
374.5799 |
InChI |
InChI=1/C23H34O2S/c1-6-7-8-10-15(2)16(3)17-13-19(24)21-18-11-9-12-26-22(18)23(4,5)25-20(21)14-17/h13-16,24H,6-12H2,1-5H3 |
Numéro de registre CAS |
50708-95-7 |
Structure moléculaire |
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Densité |
1.09g/cm3 |
Point d'ébullition |
508°C at 760 mmHg |
Indice de réfraction |
1.571 |
Point d'éclair |
261°C |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
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