76738-62-0 Paclobutrazol

product Name	Paclobutrazol
CAS No	76738-62-0
Synonyms	(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)
Molecular Formula	C₃₀H₄₀Cl₂N₆O₂
Molecular Weight	587.5836
InChI	InChI=1/2C15H20ClN3O/c21-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h24-7,9-10,13-14,20H,8H2,1-3H3/t2*13?,14-/m10/s1
EINECS	266-325-7
Molecular Structure
Melting point	165-166℃
Boiling point	460.9°C at 760 mmHg
Flash point	232.6°C
Vapour Pressur	2.72E-09mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description

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