| Nom |
Paclobutrazol |
| Nom anglais |
Paclobutrazol; (2RS,3RS)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol; Bonzi; (2RS,3RS)-1(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol; (2RS,3RS)-1-(4-chloro phenyl)-4,4-methyl-2-(1H-1,2,4-triazol-1-yl)-E-3-ol; Clipper; Cultar; Holdfost; Klipper; MET; Parlay; PP333; (2RS,3RS)-l-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-l-yl)pentan-3-ol; (+/-)-R*,R*-beta-((4-Chlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazol-1-ethanol; (2S,3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol; (2R,3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol; (3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol - (3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol (1:1) |
| Formule moléculaire |
C30H40Cl2N6O2 |
| Poids Moléculaire |
587.5836 |
| InChI |
InChI=1/2C15H20ClN3O/c2*1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h2*4-7,9-10,13-14,20H,8H2,1-3H3/t2*13?,14-/m10/s1 |
| Numéro de registre CAS |
76738-62-0 |
| EINECS |
266-325-7 |
| Structure moléculaire |
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| Point de fusion |
165-166℃ |
| Point d'ébullition |
460.9°C at 760 mmHg |
| Point d'éclair |
232.6°C |
| Pression de vapeur |
2.72E-09mmHg 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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