Nom |
2-[(1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-méthyloctan-2-yl)phénol |
Synonymes |
;p hénol, 5-(1,1-diméthylheptyl)-2-[(1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]- ; 5-(1,1-diméthylheptyl)-2-[(1S,2R,5S)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]phénol ; 2-[(1S,2R,5S)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-méthyloctan-2-yl)phénol ; phénol, 5-(1,1-diméthylheptyl)-2-[(1S,2R,5S)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]- |
Nom anglais |
2-[(1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-methyloctan-2-yl)phenol; phenol, 5-(1,1-dimethylheptyl)-2-[(1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-; 5-(1,1-dimethylheptyl)-2-[(1S,2R,5S)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]phenol; 2-[(1S,2R,5S)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-methyloctan-2-yl)phenol; phenol, 5-(1,1-dimethylheptyl)-2-[(1S,2R,5S)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]- |
Formule moléculaire |
C24H40O3 |
Poids Moléculaire |
376.5726 |
InChI |
InChI=1/C24H40O3/c1-4-5-6-7-14-24(2,3)19-11-13-21(23(27)16-19)22-17-20(26)12-10-18(22)9-8-15-25/h11,13,16,18,20,22,25-27H,4-10,12,14-15,17H2,1-3H3/t18-,20-,22-/m1/s1 |
Numéro de registre CAS |
83003-12-7;83002-04-4 |
Structure moléculaire |
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Densité |
1.026g/cm3 |
Point d'ébullition |
494.4°C at 760 mmHg |
Indice de réfraction |
1.526 |
Point d'éclair |
209.2°C |
Pression de vapeur |
1.36E-10mmHg at 25°C |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
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