• COMMON NAME: propiconazole (ISO)
• EMPIRICAL FORMULA: C15H17Cl2N3O2
• RMM: 342.2
• CAS REGISTRY NUMBER: 60207-90-1 (unstated stereo chemistry)
• CIPAC CODE NUMBER: 408
• CHEMICAL NAMES:(±)-1-[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-ylmethyl]-1H-1,2,4-triazole (IUPAC)
• PACKING: 200LT

• Chemical Name: (Rs) –2 – (2,4 – Dichlorophenyl) –1 – (1H –1,2,4 Triazole–1-YI) Hexane–2–Ol.
• Molecular Weight: 314.2
• Empirical Formula: C14H17CI2N3O
• Physical Appearance: White Free Flowing Powder
• Assay (By G.C.): 92.00%
• Moisture Content: 0.32%
• Melting Point: 110 –111ºC
• Bulk Density: 0.34 gm / ml

• PRODUCT NAME: Permethrin Technical
• CHEMICAL NAME: 3-phenoxybenzyl (1rs) –cis , trans 3-(2 ,2-dichlorovinyl)-2,2-dimethyl cyclopropane carboxylate
• CHEMICAL FAMILY: Synthetic Pyrethroid Insecticide
• PURITY: 95% min
• PHYSICAL DESCRIPTION: Pale yellow – brownish viscous liquid
• MOLECULAR WEIGHT: 391.3 gm/mol
• MOLECULAR FORMULA: C21H20Cl2O3
• BOILING POINT: 200 °C / 0.1 mmHg; >290 / 0.1 mmHg
• MELTING & FREEZING POINT: 34 – 35 °C
• SPECIFIC GRAVITY: 1.19 – 1.27 at 20 °C
• pH: 6.5 to 7.0 (10% Aq. Solution)
• VAPOR PRESSURE: 0.045mPa (25 °C)
• SOLUBILITY IN WATER & OTHER ORGANIC SOLVENTS:
  In water 0.2 mg/lit (20 °C);

• COMPONENT: DIFLUBENZURON
• CAS NUMBER: 35367-38-5
• EC NUMBER (EINECS): 252-529-3
• PERCENTAGE COMPOSITION: TECH GRADE IS ≥95% PURE
• PHYSICAL STATE: solid
• COLOR: off-white to yellow
• PHYSICAL FORM: crystals
• ODOR: Not available
• MOLECULAR WEIGHT: 310.70
• MOLECULAR FORMULA: C14-H9-CL-F2-N2-O2
• BOILING POINT: Not applicable
• MELTING POINT: 210-230℃ decomp.
• VAPOR PRESSURE: 1.2×10-4 mPa (25℃)
• VAPOR DENSITY: Not applicable
• DENSITY/SPECIFIC GRAVITY: 1.56
• WATER SOLUBILITY: 0.08 mg/l (pH 7, 25℃)

• PRODUCT NAME: Cypermethrin Technical
• CHEMICAL NAME:(RS)-α-Cyano – 3 – phenoxy benzyl (1RS) – cis – trans 3 – (2,2 – dichloro- vinyl) – 2,2 dimethyl cyclopropane carboxylate
• CHEMICAL FAMILY: Insecticide
• PURITY: 95% MIN
• PHYSICAL DESCRIPTION: Yellow to brown viscous liquid
• MOLECULAR WEIGHT: 416.30 gm/mol
• MOLECULAR FORMULA: C22H19Cl2NO3
• BOILING POINT: Not applicable
• MELTING & FREEZING POINT: 60 – 80 °C
• SPECIFIC GRAVITY: 1.12 – 1.15 at 60 °C
• pH: 6.8 (pH of 10% Solution)
• VAPOR PRESSURE: 5.1 x 10-8 m bar at 70 °C
• SOLUBILITY: In water 0.004 mg/l (pH 7),
  In Acetone, Chloroform, Cyclohexanone, Xyelene 450 mg/l
  Ethanol 337 mg/l, Hexane 103 mg/l. (All at 20 °C)
• FLASH POINT: Not auto-flammable, Non-explosive
• PACKING: 200KG

• Trade Name: Chlorpyriphos Technical
• Chemical Name : O,O-diethyl O-3,5,6-trichloro-2-pyridyl phosphorothioate
• Synonyms: Lorsban, Dursban
• Active ingredient (s) (Common Name) Chlorpyriphos Technical
• CAS No: 2921-88-2
• Application: Insecticide

PHYSICAL AND CHEMICAL DATA

• Chlorpyriphos Technical : 98% Min
• Molecular Formula : C9H11Cl3NO3PS
• Physical State (20 deg.C) : Crystalline Compound
• Odour : Mild mercaptan
• Melting Point : 42 – 43 deg. C
• Density : 1.432 gm/cc at 50 deg. C

• CHEMICAL NAME: (S)–alpha cyano–3–phenoxy benzyl (1R,3R) – (2, 2- dichlorovinyl)-2,2 dimethylcyclopropane carboxylate and ( R ) – alpha – cyano – 3 – phenoxy benzyl(1S, 3S)–3–(2,2-dichlorovinyl) cyclopropane carboxylate
• CHEMICAL FAMILY: Insecticide.
• PURITY: 97% Min
• PHYSICAL DESCRIPTION: White/ cream coloured solid
• MOLECULAR WEIGHT: 416.30 gm / mol
• MOLECULAR FORMULA: C22H19Cl2NO3
• BOILING POINT: 220 °C at 9.3 Pa
• MELTING & FREEZING POINT: 78 °C to 81 °C
• SPECIFIC GRAVITY: 1.25 at 80 °C
• VAPOR PRESSURE: 170 nPa (1.7 x 107 N/m2)
• SOLUBILITY: In water 0.01 mg/l (25°C). In acetone 620, Dichloromethane 550, Cyclohexane 515, Ethyl acetate 440, Chloroform 420, Acetophenone 390, O-xylene 350,Hexane 7. (All in g/lit at 25 °C). In maize oil 19-20 ethylene glycol <1, Both in g/kg at 20 °C
• FLASH POINT: 78 °C

• Physical state: Clear liquid
• Color: Pale yellow
• Triclopyr butoxy ethyl ester: 98 % min
• Moisture content, % by mass: 0.4 % max
• Material insoluble in acetone, % by mass: 0.3 % max

• Chemical Name : N-(1,1-dimethyl ethyl)-N-ethyl-6-Methylthio-1, 3, 5 Trazine-2,4 diamine
• Molecular Weight : 241.4
• Empirical Formula : C10 H19 N5 S
• Physical Appearance : White Free Flowing Powder
• Assay (By HPLC) : 98.00% (Min)
• Moisture Content : 1.00% (Max)
• Ionic Chloride Content : 2.00% (Max)
• Melting Point : 104 – 105 . C
• Bulk Density : 0.38 gm / ml
• Particle Size :
  Less than 75 micron : 99 %

• Chemical Name : 6-Chloro-N-(1,1-dimethylethyl)-N-ethyl- 1,3,5 Trazine-2,4 diamine
• Molecular Weight : 229.7
• Empirical Formula : C9 H 16 N5 CI
• Physical Appearance : White Free Flowing Powder
• Assay (By HPLC) : 97.00% (Min)
• Moisture Content : < 1.00% (Max)
• Ionic Chloride Content : < 2.00% (Max)
• Melting Point : 177 –179 . C
• Bulk Density : 0.38 gm / ml
• Particle Size :
  * Less than 75 micron : 100 %
  * Less than 45 micron : 98 %
• Solubility
  * Water : 8.5 mg/l
  * Acetone : 41.0 g/l
  * Ethanol : 14.0 g/l
• Stability : Stable in neutral, weakly acedic and weakly alkaline media.

• CHEMICAL NAME : 6-CHLORO – N,N’ DI ETHYL 1,3,5 TRIAZINE, 2-4 DI AMINE
• MOLECULAR WEIGHT : 201.7
• EMPIRICAL FORMULA : C7 H12 N2 Cl
• PHYSICAL APPEARANCE : WHITE FREE FLOWING POWDER
• ASSAY (BY HPLC) : 97.00 %
• MOISTURE CONTENT : LESS THAN 1.00%
• IONIC CHLORIDE CONTENT: 1.00 %
• MELTING POINT : 225–226 OC (decompose)
• BULK DENSITY : 0.38 gm / ml

• Chemical Name : 2-4-(bis isopropylamino)-6-(Methylthio) –1,3,5 Triazine
• Molecular Weight : 241.4
• Empirical Formula : C10 H19 N5 S
• Physical Apperance : White Free Flowing Powder
• Shelf Life : Two Years (min)
• Assay (By Hplc) : 97.00 % (min)
• Prometryne content : 96.00 % (min) (by internal std.)
• Other organic impurities : 03.00 % (max)
• Moisture Content : 0.80 % (max)
• Ionic Chloride Content : 1.00 % (max)
• Melting Point : 118 – 120 C
• Particle Size :
  Less than 75 micron : 100 %
  Less than 45 micron : 98.0 %
• Bulk Density : 0.37 gm / ml

• Chemical Name : N – (1 – ethyl propyl) – 2,6 Dinitro- 3,4 – Xylidine
• Molecular Weight : 281.3
• Empirical Formula : C13H19N3O4
• Physical Appearance : Orange Yellow Crystals
• Self Life : 2 Years
• Assay (By G.C.) : 95.00% Min
• Melting Point : 54 –58 o C
• Bulk Density : 0.65 gm / ml

• Common name: Haloxyfop-p-methyl
• IUPAC name: methyl (R)-2-[4-(3-chloro-5-trifluoromethyl-2-pyridyloxy) phenoxy]propionate
• CAS name: methyl (R)-(+)-2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy] phenoxy]propanoate
• CAS No. 72619-32-0
• Formula: C16H13ClF3NO4
• Molecular weight: 375.7
• Activity: Selective herbicide, absorbed by the foliage and roots, and hydrolysed to Haloxyfop, which is translocated to meristematic tissues, and inhibits their growth
• Purity: 94% w/w, 90% w/w
• Packing: 200LT

• Common name: Fluroxypyr-meptyl
• IUPAC name: 1-methylheptyl [(4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxy] acetate
• CAS name: 1-methylheptyl [(4-amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy] acetate
• CAS No: 81406-37-3
• Formula: C15H21Cl2FN2O3
• Molecular weight: 367.2
• Activity: Herbicide
• Purity: 96% min
• Pack: 25kg Fibre Drum

• Common name: Diquat
• IUPAC name: 1,1′-ethylene-2,2′-bipyridyldiylium dibromide
• CAS No. 85-00-7
• Formula: C12H12Br2N2
• Molecular weight: 344.1
• Activity: Herbicide
• Purity: 940g/kg (dry weight basis)
• Packing: 240kg/drum