Rutmarg Commercials Pvt. Ltd.

TECHNICAL DETAILS

Following are the Technical Details of the various Agro-chemical and pharmaceutical formulations marketed by Rutmarg Commercials Pvt. Ltd.

ACEPHATE TECHNICAL

COMMON NAME ACEPHATE
CHEMICAL NAME O, S DIMETYL ACETYLPHOSPHORAMIDOTHIOATE
EMPIRICAL FORMULA C 4 H 10 N O 3 P S
MOLECULAR WEIGHT 183.16
PURITY PERCENTAGE 98 % MINIMUM
PHYSICAL STATE COLOURLESS CRYSTALS
ODOUR STRONG PUNGENT MERCAPTAN TYPE
DENSITY 1.35
VAPOUR PRESSURE 3.0 + 1.9 X 10 - 7 TORR AT 25 0 C
pH 4.67 ( 1 % SOLUTION )
MELTING POINT 88 - 90 0 C
INFLAMMABILITY NON - INFLAMMABLE
SOLUBILITY IN WATER 81.8 GM / 100 ML
SOLUBILITY IN ORGANIC SOLVENTS : HEXANE
TOLUENE
ETHANOL
 0.0087 GM / 100 ML
1.0 GM / 100 ML
29.2 GM / 100 ML
STORAGE STABILITY IN DRY WAREHOUSE AT 20 - 25 0 C UP TO 2 YEARS

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ALPHA CYPERMETHRIN TECHNICAL

COMMON NAME ALPHA CYPERMETHRIN
ALPHAMETHRIN
CHEMICAL NAME A RACEMIC MIXTURE OF (1R CIS ) S AND ( IS CIS ) R OF 2 - CYANO - 3 PHENOXYBENZYL - 3 - 2,2 DICHLOROVINYL - 2,2 DIMETHYL CYCLOPROPANE CARBOXYLATE.
EMPIRICAL FORMULA C 22 H 19 CL2 N O 3
MOLECULAR WEIGHT 416.3
PURITY PERCENTAGE 95 % MINIMUM
PHYSICAL STATE THE PURE PRODUCT IS COLOURLESS CRYSTALLINE MATERIAL. THE TECHNICAL MATERIAL IS WHITE TO PALE YELLOW COLOURED POWDER.
ODOUR WEAK AROMATIC ODOUR
MELTING POINT 78 - 81 0 C
FLASH POINT > 80 0 C
SOLUBILITY IN WATER PRACTICALLY INSOLUBLE IN WATER
SOLUBILITY IN ORGANIC SOLVENTS IT IS SOLUBLE IN COMMON ORGANIC SOLVENTS LIKE ACETONE, ALCOHOL, METHANOL, ETHYL ACETATE, ETHYLENE DICHLORIDE ETC.
MOISTURE 0.25 % BY MASS MAXIMUM
ALKALINITY ( AS NAOH ) 0.25 % BY MASS MAXIMUM

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CHLORPYRIPHOS TECHNICAL

COMMON NAME CHLORPYRIPHOS
CHEMICAL NAME O,O DIETHYL O (3,5,6 - TRICHLORO - 2 - PYRIDYL ) PHOSPHOROTHIOATE
EMPIRICAL FORMULA C 9 H 11 C 13 N O 3 P S
MOLECULAR WEIGHT 350.6
PURITY PERCENTAGE 94 % MINIMUM
PHYSICAL STATE WHITE TO PALE YELLOW GRANULAR SOLID
ODOUR MILD MERCAPTAN LIKE
DENSITY 0.96 - 0.965 AT 20 0 C
VAPOUR PRESSURE 2.5 MPA AT 25 0 C
pH VALUE ABOUT 6.0
MELTING POINT 42 - 43.5 0 C
INFLAMMABILITY NON - EXPLOSIVE
SOLUBILITY IN WATER PRACTICALLY INSOLUBLE IN WATER ( 2 PPM ) AT 25 0 C
SOLUBILITY IN ORGANIC SOLVENTS SOLUBLE IN MOST ORGANIC SOLVENTS(e.g. METHYL ALCOHOL-45 % ISO - OCTANE - 75 % )
STABILITY STABLE UNDER NORMAL STORAGE CONDITIONS
ACIDITY AS H 2 S O 4 0.4 % BY MASS MAXIMUM

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CYPERMETHRIN TECHNICAL

COMMON NAME CYPERMETHRIN
CHEMICAL NAME ( + ) - ALPHA - CYANO ( 3 - PHENOXYPHENYL ) METHYL ( + ) - CIS, TRANS - 3 - (2,2- DICHLOROETHANYL ) 2, 2 DIMETHYL CYCLOPROPANE CARBOXYLATE.
EMPIRICAL FORMULA C 22 H 19 CL 2 N O 3
MOLECULAR WEIGHT 416.3
PURITY PERCENTAGE 92 % MINIMUM
PHYSICAL STATE YELLOW BROWN VISCOUS LIQUID / SEMI SOLID ( AT 25 0 C )
ODOUR MILD ODOUR
SPECIFIC GRAVITY 1.24
FLASH POINT NON BELOW 44 0 C
SOLUBILITY IN WATER PRACTICALLY INSOLUBLE IN WATER( 0.01 MG / LIT AT 20 0 C )
SOLUBILITY IN ORGANIC SOLVENTS SOLUBLE IN MOST ORGANIC SOLVENTS LIKE ACETONE, ALCOHOL, HEXANE, XYLENE, METHANOL ETC.
STABILITY RELATIVELY STABLE IN NEUTRAL AND WEAKLY ACIDIC MEDIUM. FAIRLY STABLE ON STORAGE FOR OVER ONE YEAR AT 25 0 C, UNSTABLE IN ALKALINE MEDIUM.
ACIDITY AS H 2 S O 4 0.3 % BY MASS MAXIMUM
MOISTURE 0.2 % BY MASS MAXIMUM

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DICHLORVOS ( DDVP ) TECHNICAL

COMMON NAME DICHLORVOS ( DDVP )
CHEMICAL NAME 2,2 - DICHLORVINYLDIMETHYL PHOSPHATE OR 2,2 - DICHLORETHENYLDIMETHYL PHOSPHATE
EMPIRICAL FORMULA C 4 H 7 CL 2 O 4 P
MOLECULAR WEIGHT 221.0
PURITY PERCENTAGE 92 % MINIMUM
PHYSICAL STATE COLOURLESS TO AMBER COLOURED LIQUID
ODOUR AROMATIC ODOUR
SPECIFIC GRAVITY 1.425 ( 20 0 C )
FLASH POINT 80 0 C
SOLUBILITY IN WATER 8 GMS / LIT AT 25 0 C
SOLUBILITY IN ORGANIC SOLVENTS COMPLETELY MISCIBLE WITH AROMATIC HYDROCARBONS, CHLORINATED HYDROCARBONS, AND ALCOHOLS, MODERATELY SOLUBLE IN DIESEL OIL, KEROSENE, ISOPARAFFINIC HYDROCARBONS AND MINERAL OILS.
STABILITY STABLE TO HEAT. SLOWLY HYDROLYSED IN WATER AND IN ACIDIC MEDIA AND RAPIDLY HYDROLYSED BY ALKALIES, DIETHYL HYDROGEN PHOSPHATE AND DICHLOROACETALDEHYDE.
ACIDITY AS H 2 S O 4 1 % BY MASS MAXIMUM
MOISTURE CONTENT 0.2 % BY MASS MAXIMUM

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ENDOSULFAN TECHNICAL

COMMON NAME ENDOSULFAN
CHEMICAL NAME 6,7,8,9,10 - HEXACHLORO - 1,5,5A,6,9,9A - HEXAHYDRO - 6,9 - METHANO - 2,4,3 - BENZODIOXATHEIEPIN - 3 - OXIDE.
EMPIRICAL FORMULA C 9 H 6 O 3 CL 6 S
MOLECULAR WEIGHT 406.95
PURITY PERCENTAGE 94 % MINIMUM
PHYSICAL STATE PALE BROWN LUMPS / FLAKES
ODOUR OF SULPHUR DIOXIDE
DENSITY 1.745 AT 20 0 C
VAPOUR PRESSURE 1 X 10 - 5 TORR AT 25 0 C
FLAMMABILITY NON FLAMMABLE
SOLUBILITY IN WATER PRACTICALLY INSOLUBLE IN WATER.
SOLUBILITY IN ORGANIC SOLVENTS SOLUBLE IN XYLENE, KEROSENE, CHLOROFORM, ACETONE AND ALCOHOL.
STABILITY STABLE TO SUNLIGHT AND AIR, UNSTABLE TO ALKALINE MEDIA.
ACIDITY AS H 2 S O 4 0.1 % BY MASS MAXIMUM
MOISTURE 0.1 % BY MASS MAXIMUM

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ETHION TECHNICAL

COMMON NAME ETHION
CHEMICAL NAME O,O,O ‘O’O - TETRAETHYL - S’S - METHYLENE - BIS (PHOSPHORODITHIOATE )
EMPIRICAL FORMULA C 99 H 22 O 4 P 2 S 4
MOLECULAR WEIGHT 384.50
PURITY PERCENTAGE 95 % MINIMUM
PHYSICAL STATE WHITE TO AMBER COLOURED LIQUID FREE FROM EXTRANEOUS MATTER.
ODOUR CHARACTERISTIC ODOUR
SPECIFIC GRAVITY 1.215 TO 1.230 AT 20 0 C
FLAMMABILITY NON - FLAMMABLE
SOLUBILITY IN WATER PRACTICALLY INSOLUBLE IN WATER
SOLUBILITY IN ORGANIC SOLVENTS SOMEWHAT SOLUBLE IN KEROSENE AND PERROLEUM OILS, SOLUBLE IN MOST ORGANIC SOLVENTS E.G. ACETONE, METHYL AND ETHYL ALCOHOL.
STABILITY STABLE UNDER NORMAL CONDITIONS FOR 2 YEARS.
ACIDITY AS H 2 S O 4 0.3% BY MASS MAXIMUM
MOISTURE 0.2 % BY MASS MAXIMUM

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FENVALERATE TECHNICAL

COMMON NAME FENVALERATE
CHEMICAL NAME ( RS ) - ALPHA - CYANO - 3 - PHENOXY BENZYL ( RS ) - 2 - ( - 4 - CHLORO PHENYL ) - 3 - METHYL BUTYRATE.
EMPIRICAL FORMULA C 25 H 22 CL N O 3
MOLECULAR WEIGHT 410.92
PURITY PERCENTAGE 90 % MINIMUM
PHYSICAL STATE YELLOW BROWN VISCOUS LIQUID / SEMI SOLID ( AT 25 0 C )
ODOUR ESTER TYPE
SPECIFIC GRAVITY 1.175
FLASH POINT NOT BELOW 44 0 C
SOLUBILITY IN WATER PRACTICALLY INSOLUBLE IN WATER     (0.001 MG / LIT AT 20 0 C )
SOLUBILITY IN ORGANIC SOLVENTS SOLUBLE IN COMMON ORGANIC SOLVENTS LIKE ACETONE, ALCOHOL, HEXANE, XYLENE, METHANOL, ETC
STABILITY RELATIVELY STABLE IN NEUTRAL AND WEAKLY ACIDIC MEDIUM. FAIRLY LIGHT STABLE, STABLE ON STORAGE FOR OVER ONE YEAR AT 25 0 C, UNSTABLE IN ALKALINE MEDIUM.
ACIDITY AS H 2 S O 4 1.0 % BY MASS MAXIMUM
MOISTURE 0.2 % BY MASS MAXIMUM

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MALATHION TECHNICAL

COMMON NAME MALATHION
CHEMICAL NAME S - 1 , 2 BIS ( ETHOXY CARBONYL ) ETHYL O,O - DIMETHYL PHOSPHORODITHIOATE.
EMPIRICAL FORMULA C 10 H 19 O 6 P S 2
MOLECULAR WEIGHT 330.3
PURITY PERCENTAGE 95 % MINIMUM
PHYSICAL STATE COLOURLESS LIQUID
ODOUR CHARACTERISTIC MERCAPTAN ODOUR
SPECIFIC GRAVITY 1.23 AT 25 0 C
FLASH POINT 163 0 C
SOLUBILITY IN WATER 145 MG / LIT , AT 25 0 C
SOLUBILITY IN ORGANIC SOLVENTS MISCIBLE WITH MOST ORGANIC SOLVENTS . SLIGHTLY SOLUBLE IN PETROLEUM ETHER AND SOME MINERAL OILS.
STABILITY GOOD CHEMICAL STABILITY IN NATURAL AND SALINE WATER. STABILITY IS OPTIMUM IN THE pH RANGE OF 5 TO 7. HIGHLY ACIDIC OR ALKALINE MEDIA WILL PROMOTE HYDROLYTIC DECOMPOSITION AT RATES DEPENDING UPON THE TEMPERATURE AND DEGREE OF ACIDITY AND ALKALINITY.
ACIDITY AS H 2 S O 4 0.5 % BY MASS MAXIMUM
MOISTURE 0.1 % BY MASS MAXIMUM

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MONOCROTOPHOS TECHNICAL

COMMON NAME MONOCROTOPHOS
CHEMICAL NAME DIMETHYL (E) - 1- METHYL - 2 - ( METHYL CARBAMOYL ) VINYL PHOSPHATE.
EMPIRICAL FORMULA C 7 H 14 N O 5 P
MOLECULAR WEIGHT 223.2
PURITY PERCENTAGE 75 % MINIMUM
PHYSICAL STATE DARK BROWN SEMI - SOLID CRYSTALLINE MASS AT 20 0 C.
ODOUR CHARACTERISTIC ODOUR
DENSITY 1.33 G / CM AT 20 0 C
VAPOUR PRESSURE 0.29 MPA AT 20 0 C
SOLUBILITY IN WATER 1 KG / KG OF WATER
SOLUBILITY IN ORGANIC SOLVENTS 700 GM / KG ACETONE 1 KG / KG METHANOL ALSO SOLUBLE IN CYCLOHEXANONE
STABILITY MONOCROTOPHOS IS UNSTABLE AT ELEVATED TEMPERATURES AND SHOULD NOT BE STORED ABOVE 38 0 C IT IS UNSTABLE IN STRONG SUNLIGHT. BUT CAN BE STORED IN GLASS OR OTHER APPROPRIATE CONTAINERS AWAY FROM DIRECT SUNLIGHT.
ACIDITY AS H 2 S O 4 3 % BY MASS MAXIMUM

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PHORATE TECHNICAL

COMMON NAME PHORATE
CHEMICAL NAME O,O DIETHYL S - ( ETHYLTHIO ) METHYL PHOSPHORODITHIOATE.
EMPIRICAL FORMULA C 7 H 17 O 2 P S 3
MOLECULAR WEIGHT 260.37
PURITY PERCENTAGE 90 % MINIMUM
PHYSICAL STATE THE MATERIAL SHALL BE COLOURLESS TO YELLOW OR AMBER COLOURED FREE FROM FOREIGN MATTER AND ADDED MODIFYING AGENTS.
SPECIFIC GRAVITY 1.167 AT 25 0 C
VAPOUR PRESSURE 3.9 X 10 -3 MM. HG. AT 35 0 C
FLASH POINT ( TAGLIBUE OPEN CUP ) 160 0 C
SOLUBILITY IN WATER LOW, APPROXIMATELY 50 PPM
SOLUBILITY IN ORGANIC SOLVENTS MISCIBLE IN XYLENE, VEGETABLE OIL, CARBON TETRACHLORIDE, ALCOHOLS, ETHERS AND ESTERS.
STABILITY STABLE IN NEUTRAL AND ACIDIC CONDITIONS.
ACIDITY AS H 2 S O 4 0.5 % BY MASS MAXIMUM
MOISTURE 0.5 % BY MASS MAXIMUM.

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PHOSPHAMIDON TECHNICAL

COMMON NAME PHOSPHAMIDON
CHEMICAL NAME 2 - CHLORO - 2 - DIETHYLCARBAMOYL - 1 - METHYLVINYL DIMETHYL PHOSPHATE.
EMPIRICAL FORMULA C 10 H 19 CL N O 5 P
MOLECULAR WEIGHT 299.69
PURITY PERCENTAGE 92 % MINIMUM
PHYSICAL STATE REDDISH BROWN VISCOUS LIQUID
SPECIFIC GRAVITY 1.21 AT 20 0 C
VAPOUR PRESSURE 2.4 X 10 - 5 MM HG AT 20 0 C
SOLUBILITY IN WATER IT IS MISCIBLE IN WATER.
SOLUBILITY IN ORGANIC SOLVENTS MISCIBLE IN MOST ORGANIC SOLVENTS EXCEPT SATURATED PARAFFINS. ITS SOLUBILITY IN HEXANE IS 3.2 % AT 25 0 C .

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PERMETHRIN TECHNICAL

COMMON NAME PERMETHRIN
CHEMICAL NAME 3 PHENOXY BENZYL ( IRS ) - CIS, TRANS - 3 - ( 2,2 DICHLORO VINYL ) - 2,2 DIMETHYL CYCLOPROPANE CARBOXYLATE.
3 - ( 2,2 DICHLOROETHENYL ) - 2,2 DIMETHYL CYCLOPROPANE CARBOXYLIC ACID ( 3 - PHENOXY PHENYL ) METHYL ESTER
EMPIRICAL FORMULA C 21 H 20 C 12 O 3
MOLECULAR WEIGHT 391.3
PURITY PERCENTAGE 92 % MINIMUM
PHYSICAL STATE THE PURE PRODUCT IS COLOURLESS CRYSTALLINE SOLID MATERIAL BELOW 35 0 C. THE TECHNICAL MATERIAL IS YELLOWISH BROWN VISCOUS LIQUID.
ODOUR MILD AROMATIC ODOUR
DENSITY 1.19 TO 1.27 GM / ML
FLASH POINT > 90 0 C
SOLUBILITY IN WATER PRACTICALLY INSOLUBLE IN WATER
SOLUBILITY IN ORGANIC SOLVENTS SOLUBLE IN COMMON ORGANIC SOLVENTS LIKE ACETONE, ALCOHOL, METHANOL, ETHYL ACETATE, ETHYLENE DICHLORIDE ETC.
ACIDITY AS 2,2 DIMETHYL-3 - ( 2,2 DICHLOROVINYL ) CYCLO - PROPANE CARBOXYLIC ACID. 0.5 % BY MASS MAXIMUM
MOISTURE 0.2 % BY MASS MAXIMUM


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QUINALPHOS TECHNICAL

COMMON NAME QUINALPHOS
CHEMICAL NAME O,O DIETHYL O - 2 - QUINOXALINYL PHOSPHOROTHIOATE
EMPIRICAL FORMULA C 12 H 15 N 2 O 3 P S
MOLECULAR WEIGHT 298.3
PURITY PERCENTAGE 70 % MINIMUM
PHYSICAL STATE THE PURE PRODUCT IS COLOURLESS CRYSTALLINE SOLID.
ODOUR PRACTICALLY ODOURLESS
SPECIFIC GRAVITY AT 25 0 C 1.04
VOLATILITY NON - VOLATILE
SOLUBILITY IN WATER 22 PPM AT 24 0 C
SOLUBILITY IN ORGANIC SOLVENTS SOLUBLE IN METHANOL, ETHANOL, ETHER, KETONES, AROMATIC SOLVENTS.
ACIDITY AS H 2 S O 4 0.4 % BY MASS MAXIMUM
MOISTURE 0.1 % BY MASS MAXIMUM

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CARBENDAZIM TECHNICAL

COMMON NAME CARBENDAZIM
CHEMICAL NAME 2 - ( METHOXYCARBONYLAMINO ) - BENZIMIDAZOLE.
EMPIRICAL FORMULA C 9 H 9 N 3 O 2
MOLECULAR WEIGHT 191.2
PURITY PERCENTAGE 98 % MINIMUM
PHYSICAL STATE WHITE CRYSTALS
ODOUR ODOURLESS
VAPOUR PRESSURE 0.1 X 10 - 6 MM HG AT 20 0 C
SOLUBILITY IN WATER 0.001 GM / 100 ML
SOLUBILITY IN ORGANIC SOLVENTS 0.001 GM / 100 ML
STABILITY STABLE AT ALL TEMPERATURES
ACIDITY AS H 2 S O 4 0.5 % BY MASS MAXIMUM
MOISTURE 1.0 % BY MASS MAXIMUM

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COPPER OXYCHLORIDE TECHNICAL

COMMON NAME COPPER OXYCHLORIDE
COMPOSITION APPROX 3CU ( OH ) 2 . CU CL 2
COPPER CONTENT 56 % MIN W/W
TOTAL CHLORIDE CONTENT 5.5 % MINIMUM W/W
PHYSICAL STATE LIGHT GREEN POWDER
APPARENT DENSITY 420 - 520 GM / LIT
SOLUBILITY SOLUBLE IN AMMONIUM HYDROXIDE SOLUTION. SOLUBLE WITH DECOMPOSITION IN DILUTE ACIDS.
SOLUBLE COPPER SALT 30 PPM MAXIMUM
ACIDITY AS H2 SO4
OR
ALKALINITY ( AS NA 2 CO3 )
0.05 % MAXIMUM W/W

0.05 % MAXIMUM W/W

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CAPTAFOL TECHNICAL

COMMON NAME CAPTAFOL
CHEMICAL NAME CIS - N - ( 1,1,2,2, - TETRACHLOROETHYL ( THIC ) - 4 - CYCLOHEXENE - 1,2 DICARBOXIMIDE
EMPIRICAL FORMULA C 10 H 9 CL 4 N O 2 S
MOLECULAR WEIGHT 349
PURITY PERCENTAGE 92 % MINIMUM
PHYSICAL STATE LIGHT TO YELLOW POWDER
ODOUR SLIGHTLY PUNGENT ODOUR ,A GARLIC ODOUR
MELTING POINT 159 - 161 0 C
SOLUBILITY IN WATER INSOLUBLE
SOLUBILITY IN ORGANIC SOLVENTS SOLUBLE IN ACETONE, ISOPROPYL ALCOHOL, BENZENE AND XYLENE.
STORAGE STABILITY FOR 2 YEARS UNDER NORMAL CONDITIONS
ACIDITY AS H 2 SO 4 2 % MAXIMUM
MOISTURE CONTENT 2 % MAXIMUM.

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LINDANE TECHNICAL

COMMON NAME LINDANE
CHEMICAL NAME THE PRODUCT CONTAINS NOT LESS THAN 99.5 % OF GAMMA ISOMER OF 1,2,3,4,5,6-HEXACHLOROCYCLOHEXANE..
EMPIRICAL FORMULA C 6 H 6 CL 6
MOLECULAR WEIGHT 290.9
PURITY PERCENTAGE 99.5 % G. I. MINIMUM BY GLC
PHYSICAL STATE COLOURLESS, CRYSTALLINE SOLID WITH CRYSTALS OF MONOCLINIC FORM.
ODOUR ODOUR FREE
VAPOUR PRESSURE 94 X 10 - 6 MM HG AT 20 0 C
SOLUBILITY IN WATER 10 PPM IN WATER AT 20 0 C
SOLUBILITY IN ORGANIC SOLVENTS SOLUBLE IN ABSOLUTE ALCOHOL 6.7 % , 80 % SOLUBLE IN BENZENE, SLIGHTLY SOLUBLE IN PETROLEUM, HIGHLY SOLUBLE IN ACETONE, AROMATIC AND CHLORINATED SOLVENTS.
STABILITY STABLE TO LIGHT, HEAT, AIR, CARBON - DI - OXIDE AND STRONG ACIDS. UNSTABLE TOWARDS ALKALINES THUS DEHYDROCHLORINATING INTO TRICHLOROBENZENE, CORROSIVE TO ALUMINIUM.
ACIDITY AS H 2 S O 4 0.4 % BY MASS MAXIMUM
MOISTURE 0.1 % BY MASS MAXIMUM

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THIRAM TECHNICAL

COMMON NAME THIRAM
CHEMICAL NAME BIS ( DIMETHYLTHIOCARBAMOYL ) DISULPHIDE
OR
TETRAMETHYLTHIRAM DISULPHIDE
EMPIRICAL FORMULA C 6 H 12 N 2 S 4
MOLECULAR WEIGHT 240.4
PURITY PERCENTAGE 98 % MINIMUM
PHYSICAL STATE THE MATERIAL IS WHITE TO OFF - WHITE POWDER AND IS FREE FROM EXTRANEOUS MATTER.
MELTING POINT 138 - 142 0 C
SOLUBILITY IN WATER INSOLUBLE IN WATER
SOLUBILITY IN ORGANIC SLIGHTLY SOLUBLE IN ETHER AND FREELY SOLUBLE IN CHLOROFORM AND CARBONDISULPHIDE.
MOISTURE 0.5 % BY WEIGHT MAXIMUM AT 600 C

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ZIRAM TECHNICAL

COMMON NAME ZIRAM
CHEMICAL NAME ZINC DIMETHYL DITHIOCARBAMATE
EMPIRICAL FORMULA C 6 H 12 S 4 N 2 ZN
MOLECULAR WEIGHT 305.8
PURITY PERCENTAGE 97 % MINIMUM
SPECIFIC GRAVITY 1.70 ( APPROX )
MELTING POINT 240 - 246 0 C
WATER CONTENT 0.2 %
CHLORIDE AS NACL 0.5 %
SOLUBILITY INSOLUBLE IN WATER, SLIGHTLY SOLUBLE IN ORGANIC SOLVENTS.

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2,4 - D SODIUM SALT TECHNICAL

COMMON NAME 2, 4 - D SODIUM SALT
CHEMICAL NAME 2,4 - DICHLOROPHENOXY ACETIC ACID SODIUM SALT
EMPIRICAL FORMULA C 8 H 5 CL 2 O 3 Na
MOLECULAR WEIGHT 243
PURITY PERCENTAGE 80 % MINIMUM
PHYSICAL STATE LIGHT COLOURED CRYSTALLINE POWDER
ODOUR SLIGHT PHENOLIC ODOUR
MELTING POINT OF EXTRACTABLE ACID 136 - 140 0 C
SOLUBILITY 45 GMS / LIT OF WATER AT ROOM TEMPERATURE
STABILITY STABLE UPTO 50 0 C FOR ATLEAST 2 YEARS
INSOLUBLES IN WATER 0.50 % MAXIMUM
FREE PHENOL 1.00 % MAXIMUM
LOSS AT 105 0 C 8.00 % MAXIMUM

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2,4 - D ACID TECHNICAL

COMMON NAME 2,4 - D ACID TECHNICAL
CHEMICAL NAME 2,4 DICHLOROPHENOXYACETIC ACID
EMPIRICAL FORMULA C 8 H 6 O 3 CL 2
MOLECULAR WEIGHT 221.0
PURITY PERCENTAGE 98 % MINIMUM
PHYSICAL STATE LIGHT COLOURED MATERIAL
ODOUR SLIGHT PHENOLIC SMELL
MELTING POINT 136 - 140 0 C
INFLAMMABILITY NON - INFLAMMABLE
INSOLUBLES ( TRIETHANOLAMINE ) 0.10 % MAXIMUM
FREE PHENOL AS 2,4 - DICHLORO PHENOL 0.30 % MAXIMUM
LOSS AT 105 0 C 1.5 % MAXIMUM
SULPHATED ASH 0.50 % MAXIMUM

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BUTACHLOR TECHNICAL

COMMON NAME BUTACHLOR
CHEMICAL NAME N - BUTOXYMETHYL -a - CHLORO - 2 - 6 DIETHYL ACETANILIDE OR
2 - CHLORO - 2, 6 - DIETHYL -N-(BUTOXYMETHYL ) ACETANILIDE.
EMPIRICAL FORMULA C 17 H 26 CL N O 2
MOLECULAR WEIGHT 311.9
PURITY PERCENTAGE 85 % MINIMUM
PHYSICAL STATE AMBER COLOURED LIQUID
ODOUR CHARACTERISTIC ODOUR
DENSITY 1.07 GM / CC ( 25 0 C )
VAPOUR PRESSURE 600 UPA AT 25 0 C
REFRACTIVE INDEX 1.51
MELTING POINT < - 5 0 C
BOILING POINT 156 0 C
DECOMPOSITION TEMPERATURE 165 0 C
SOLUBILITY IN WATER 23 MG / L AT 24 0 C
SOLUBILITY IN ORGANIC SOLVENTS MISCIBLE WITH ACETONE, BENZENE, ETHANOL, ETHYL ACETATE, HEXANE.
STABILITY STABLE TO SUNLIGHT AND U.V LIGHT
ACIDITY AS H 2 SO 4 0.20 % MAXIMUM
MOISTURE CONTENT 0.30 % MAXIMUM

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ETHOFUMESATE TECHNICAL

COMMON NAME ETHOFUMESATE
CHEMICAL NAME 2, ETHOXY - 2,3 DIHYDRO 3, 3 - DIMETHYL - 5, BENZO FURANOL METHANE SULPHONATE.
EMPIRICAL FORMULA C 13 H 18 O 5 S
MOLECULAR WEIGHT 286.35
PURITY PERCENTAGE 98 % MINIMUM
PHYSICAL STATE OFF WHITE TO BEIGE CRYSTALLINE POWDER
pH VALUE OF 1 % SOLUTION IN WATER 6.0 TO 8.0
MELTING POINT 69 - 70 0 C
LOSS ON DRYING AT 60 0 C 0.3 % MAXIMUM
SOLUBILITY ( 15 % SOLUTION IN ISO PHORON ) CLEAR PALE YELLOW SOLUTION.

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ISOPROTURON TECHNICAL

COMMON NAME ISOPROTURON
CHEMICAL NAME 3 - ( 4 - ISOPROPYLPHENYL ) 1,1 DIMETHYLUREA
EMPIRICAL FORMULA C 12 H 18 N 20
MOLECULAR WEIGHT 206 .13
PURITY PERCENTAGE 97 % MINIMUM
PHYSICAL STATE A WHITE TO GREYISH WHITE CRYSTALLINE POWDER FREE FROM EXTRANEOUS IMPURITIES AND HARD LUMPS
MELTING POINT 152 - 158 0 C
ACIDITY AS H 2 S O 4
OR
ALKALINITY AS NAOH
0.1 % BY MASS MAXIMUM

0.4 % BY MASS MAXIMUM.

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1 - NAPHTHALENE ACETIC ACID ( ANAA )

COMMON NAME 1 - NAPHTHALENE ACETIC ACID
EMPIRICAL FORMULA C 10 H 7 CH 2 C O 2H
MOLECULAR WEIGHT 186.21
PURITY PERCENTAGE 99 % MINIMUM
PHYSICAL STATE A WHITE TO OFF WHITE CRYSTALLINE POWDER FREE FROM EXTRANEOUS IMPURITIES.
ODOUR SLIGHT NAPHTHALENE TYPE ODOUR.
MELTING POINT 128 - 132 0 C
VAPOUR PRESSURE NIL
BULK DENSITY 2 ML / GM
SOLUBILITY IN WATER 0.38 GM / LIT AT 17 0 C
SOLUBILITY IN ORGANIC SOLVENTS SOLUBLE IN 30 PART OF ALCOHOL, FREELY SOLUBLE IN ACETONE, ETHER, CHLOROFORM.
STABILITY STABLE FOR 3 YEARS FROM DATE OF MANUFACTURE UNDER ROOM TEMPERATURE.

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NAA SODIUM SALT

COMMON NAME SODIUM SALT OF 1 - NAPHTHALENE ACETIC ACID
PURITY PERCENTAGE 98 % MINIMUM BY TITRATION METHOD
PHYSICAL STATE OFF WHITE COLOUR, FINE PARTICLE ODOUR
ODOUR ODOURLESS OR FAINTLY NAPHTHALENE ODOUR
HUMIDITY LOSS ON DRYING 0.5 % MAXIMUM
SOLUBILITY DISSOLVING IN PURE WATER GIVE TRANSPARENT SOLUTION. NOT OPAQUE, NOT EMULSION
pH IN 1 % SOLUTION OF WATER pH 7 to 7.3

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ALUMINIUM PHOSPHIDE

COMMON NAME ALUMINIUM PHOSPHIDE ( A.I )
EMPIRICAL FORMULA AlP
MOLECULAR WEIGHT 58
PURITY PERCENTAGE 56 % A. I. MINIMUM
PHYSICAL STATE GREENISH TABLETS
ODOUR CHARACTERISTIC CARBIDE OF GARLIC - LIKE ODOUR
WEIGHT OF TABLET 3 GMS
WEIGHT OF PELLET 0.6 GMS
FLAMMABILITY PHOSPHINE RELEASED MAY BE INFLAMMABLE WHEN DRY AND PURE
STORAGE STABILITY INDEFINITE WHEN KEPT IN UNOPENED CONTAINERS.

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ZINC PHOSPHIDE TECHNICAL

COMMON NAME ZINC PHOSPHIDE
EMPIRICAL FORMULA Zn 3 P 2
MOLECULAR WEIGHT 258.1
PURITY PERCENTAGE 80 % MINIMUM
PHYSICAL STATE GREY / BLACK POWDER OR CRYSTALS
ODOUR GARLIC ODOUR
MELTING POINT ABOVE 420 0 C
SOLUBILITY IN WATER INSOLUBLE AT 20 - 30 0 C
SOLUBILITY IN ORGANIC SOLVENTS SOLUBLE IN CARBONDISULPHIDE AND BENZENE AND INSOLUBLE IN ETHANOL
STORAGE STABILITY STABLE IN AIR, DECOMPOSES SLOWLY IN WATER, GENERATING PHOSPHINE.CAN REACT VIOLENTLY WITH WATER OR ACIDS GIVING PHOSPHINE.

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META PHENOXY BENZALDEHYDE

CHEMICAL NAME META PHENOXY BENZALDEHYDE
EMPIRICAL FORMULA C 13 H 10 O 2
MOLECULAR WEIGHT 198
PURITY PERCENTAGE 99.5 % MINIMUM
PHYSICAL STATE ALMOST COLOURLESS TO PALE YELLOW CLEAR LIQUID
ODOUR CHARACTERISTIC ODOUR
SPECIFIC GRAVITY 1.150 AT 20 0 C
BOILING POINT 110 - 112 0 C AT 0.2 MM HG
FLASH POINT MORE THAN 112 0 C ( CLOSE CUP )
SOLUBILITY IN WATER PRACTICALLY INSOLUBLE IN WATER
SOLUBILITY IN ORGANIC SOLVENTS SOLUBLE IN COMMON SOLVENTS LIKE ACETONE , BENZENE, ALCOHOL ETC
STORAGE STABILITY IN DRY WAREHOUSE AT 20 - 25 0 C UP TO 2 YEARS
ACIDITY ( AS m - PHENOXY BENZOIC ACID ) 0.5 % MAXIMUM
MOISTURE CONTENT 0.2 % MAXIMUM

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D.V ACID CHLORIDE

CHEMICAL NAME D.V. ACID CHLORIDE CMAC ( CYPERMETHRIC ACID CHLORIDE )
EMPIRICAL FORMULA C 8 H 9 CL 3 O
MOLECULAR WEIGHT 227.5
PURITY PERCENTAGE 98 % MINIMUM
PHYSICAL STATE COLOURLESS TO LIGHT BROWN COLOURED LIQUID FREE FROM EXTRANEOUS MATTER.
ODOUR CHARACTERISTIC ACYL CHLORIDE ODOUR
SPECIFIC GRAVITY 1.23 + 0.05 AT 30 0 C
SOLUBILITY IT IS SOLUBLE IN COMMONLY USED SOLVENTS LIKE ETHYLENE DICHLORIDE, METHYLENE DICHLORIDE, ACETONE, BENZENE, TOLUENE, ETC
ACIDITY ( AS CYPERMETHRIC ACID AND ACID ANHYDRIDE ) 1.5 % MAXIMUM
THIONYL CHLORIDE CONTENT 0.2 % MAXIMUM
CIS TRANS RATIO ( CIS ISOMER ) 40 : 60 OR 45 : 55

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