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Fluazifop-P-butyl Structure

Fluazifop-P-butyl

Chemical Properties

Melting point 5°C
Boiling point 164°C (0.02 mm Hg)
Density  1.21
Flash point >50 °C
storage temp.  0-6°C
solubility  DMSO: 100 mg/mL (260.85 mM)
form  Liquid
pka 0.78±0.22(Predicted)
color  Colorless to light yellow
Water Solubility  1 mg/L at 25 ºC
Stability Stable. Combustible. Incompatible with strong oxidizing agents.
InChI InChI=1S/C19H20F3NO4/c1-3-4-11-25-18(24)13(2)26-15-6-8-16(9-7-15)27-17-10-5-14(12-23-17)19(20,21)22/h5-10,12-13H,3-4,11H2,1-2H3/t13-/m1/s1
InChIKey VAIZTNZGPYBOGF-CYBMUJFWSA-N
SMILES O(C1C=CC(=CC=1)O[C@H](C)C(=O)OCCCC)C1N=CC(=CC=1)C(F)(F)F
LogP 4.500
CAS DataBase Reference 79241-46-6(CAS DataBase Reference)
EPA Substance Registry System Fluazifop-P-butyl (79241-46-6)

Safety Information

Hazard Codes  Xn;N,N,Xn
Risk Statements  50/53-63
Safety Statements  2-29-36/37-46-60-61
RIDADR  UN3082 9/PG 3
WGK Germany  3
RTECS  UA2950000
HS Code  29333990

Usage And Synthesis

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