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Paclobutrazol
Product Name: Paclobutrazol
Synonyms:63077 (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)
CAS RN.: 76738-62-0
EINECS: 266-325-7 Molecular Weight: 587.5836 Molecular Formula: C30H40Cl2N6O2 Melting Point(℃): 165-166℃ Boiling Point(℃): 460.9°C at 760 mmHg Flash Point(℃): 232.6°C Hazard Symbols: Add Details Risk Codes: Add Details Safety Description: Add Details 
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