2-DODECEN-1-YLSUCCINIC ANHYDRIDE CAS#19780-11-1Product Name:2-DODECEN-1-YLSUCCINIC ANHYDRIDESynonyms:2,5-Furandione, 3-(2-dodecenyl)dihydro-;2,5-Furandione, 3-dodecenyl-;3-(2-dodecenyl)dihydro-5-furandione;3-[(2E)-2-Dodecenyl]dihydro-2,5-furandione;3-(2-dodecenyl)succinic anhydride;2-(2-Dodecene-1-yl)succinic anhydride;2-(2-Dodecenyl)succinic anhydride;2-Dodecen-1-yl(-)succinicanhydridCAS:19780-11-1MF:C16H26O3MW:266.38EINECS:243-296-9Product Categories:Carbonyl Compounds;Carboxylic Acid Anhydrides;Organic Building Blocks;Anhydride MonomersUnsaturated fatty acids and derivatives;Monoenoic fatty
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Products Description of Octenyl succinic anhydride CAS#26680-54-62-Octenylsuccinic anhydride (OSA) is an important intermediate of fine chemicals. Because its molecule contains carbon-carbon double bonds and carboxylic acid ligands, it has high chemical reactivity. Under appropriate conditions, it can undergo a series of reactions such as addition, substitution, reduction, acetification, hydrolysis and polymerization. It can synthesize a variety of derivatives.
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1,4-Benzenedicarboxylic Acid, Compds. With Polyisobutenyl Succinic Anhydride-Tetraethylenepentamine Reaction Products CAS:68909-40-0Good dispersibility: It can be effectively dispersed in various solvents and matrices, which helps to improve the uniformity and stability of the product. Excellent thermal stability: It can maintain its stable performance at higher temperatures and is suitable for some high-temperature application scenarios.
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Products Description of Trifluoromethanesulfonic anhydride CAS#358-23-6Trifluoromethanesulfonic anhydride is an organic compound with the chemical formula (CF3SO2)2O.
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Products Description of 2-DODECEN-1-YLSUCCINIC ANHYDRIDE CAS#26544-38-7Yellow liquid2-DODECEN-1-YLSUCCINIC ANHYDRIDE Chemical PropertiesMelting point 41-43 °C(lit.)Boiling point 180-182 °C5 mm Hg(lit.)density 1.00 g/mL at 20 °Cvapor density 9.2 (vs air)vapor pressure <1 mm Hg ( 20 °C)refractive index 1.477-1.479Fp 352 °Fstorage temp. Inert atmosphere,Room Temperaturesolubility 10g/L in organic solvents at 20 ℃form clear liquid to cloudy liquidcolor Light yellow to Yellow to OrangeWater Solubility&
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2-Octen-1-ylsuccinic anhydride, mixture of cis and trans Chemical PropertiesMelting point 8-12°C (lit.)density 1 g/mL at 25 °C(lit.)vapor pressure 43.5Pa at 20℃refractive index n20/D1.4694(lit.)Fp 113℃form Viscouscolor Colorless to Almost colorlessBoiling point 168°C/10 mmHg(lit.)LogP4.68 at 22℃ and pH7EPA Substance Registry System2,5-Furandione, dihydro-3-(2-octenyl)- (42482-06-4)Safety InformationHazard Codes XiRisk Statements 36/38Safety Statements 26-36WGK Germany 3HS Code 29171900Factory and Equipment ShowFast delivery timeI
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O-(Tetrahydro-2H-pyran-2-yl)hydroxylamine CAS#6723-30-4O-(Tetrahydro-2H-pyran-2-yl)hydroxylamine Chemical PropertiesMelting point 34-37 °C (lit.)Boiling point 81 °C/20 mmHg (lit.)density 1.1274 (rough estimate)refractive index 1.4206 (estimate)Fp 180 °Fstorage temp. Keep in dark place,Inert atmosphere,Store in freezer, under -20°Csolubility DMSO (Slightly), Methanol (Slightly)pka3.28±0.20(Predicted)form Low Melting Solidcolor WhiteSafety InformationHazard Codes XiRisk Statements 36/37/38Safety Statements 26-36WGK Germany 3HS
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Products Description of (1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone CAS#895152-66-6White powder(1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone Chemical PropertiesBoiling point 375.0±15.0 °C(Predicted)density 1.099±0.06 g/cm3(Predicted)storage temp. 2-8°Csolubility DMF: 50 mg/ml; DMF:PBS (pH 7.2); (1:7): 0.13 mg/ml; DMSO: 33 mg/ml; Ethanol: 17 mg/mlform A crystalline solidpka15.50±0.30(Predicted)InChIInChI=1S/C16H19NO/c1-15(2)14(16(15,3)4)13(18)11-9-17-12-8-6-5-7-10(11)12/h5-9,14,17H,1-4H3InChIKeyWYZQBEQQQKCTHM-UHFFFAOYSA-NSMILESC(C1C2=C(NC=1)
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Products Description of ForchlorfenuronCAS#68157-60-8Chloropyridin-4-yl [1-(2-chloropyridin-4-yl)-3-phenylurea, CPPU], also known as chlorpyrifos and KT-30, is a plant growth regulator of the cytokinin class. It has the effects of inducing callus growth and promoting bud development before harvest. After harvest, it has a significant effect on controlling post-harvest leaf yellowing and post-harvest diseases of various fruits and vegetables.
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Products Description of METHYL-(TETRAHYDRO-PYRAN-4-YL)-AMINE HCL CAS#220641-87-2N-Methyltetrahydro-2H-pyran-4-amine is a pharmaceutical intermediate, which can be prepared by reductive amination reaction of tetrahydro-4H-pyran-4-one and methylamine.METHYL-(TETRAHYDRO-PYRAN-4-YL)-AMINE HCL Chemical PropertiesBoiling point 165.0±33.0 °C(Predicted)density 0.93±0.1 g/cm3(Predicted)storage temp. under inert gas (nitrogen or Argon) at 2–8 °Cpka10.01±0.20(Predicted)form liquidcolor Clear, colourlessBoiling point 165.0±33.0 °C(Predicted)density 0.93±0.1 g/c
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4-(1-Acetylpiperazin-4-yl)phenol CAS#67914-60-7Crystalline compound.
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Products Description of CIS-BUTENEDIOIC ANHYDRIDE CAS#108-31-6Maleic anhydride, also known as "maleic anhydride", is the anhydride of maleic acid. It is a colorless or white solid with a sour taste at room temperature, with a molecular formula of C4H2O3. Molecular weight 98.06. Needle-shaped crystals are obtained from chloroform or ether. Melting point 60℃, boiling point 82℃ (1.8665kPa), relative density 1.31460. Soluble in acetone, chloroform, ether, slightly soluble in petroleum ether.
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Products Description of Propiconazole CAS#60207-90-1he triazole compound propiconazole (Pcz), 1-[[2-(2,4- dichlorophenyl)-4-propyl-1, 3-dioxolan-2-yl]methyl]-1,2,4-triazole, is a kind of triazole fungicide (Fig. 1). It is used extensively in a variety of applications. It is used on grasses grown for seed, mushrooms, corn, wild rice, peanuts, almonds, sorghum, oats, pecans, apricots, peaches, nectarines, plums and prunes.
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Products Description of CIS-BUTENEDIOIC ANHYDRIDE CAS#108-31-6Maleic anhydride, also known as "maleic anhydride", is the anhydride of maleic acid. It is a colorless or white solid with a sour taste at room temperature, with a molecular formula of C4H2O3. Molecular weight 98.06. Needle-shaped crystals are obtained from chloroform or ether. Melting point 60℃, boiling point 82℃ (1.8665kPa), relative density 1.31460. Soluble in acetone, chloroform, ether, slightly soluble in petroleum ether.
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Products Description of 1,8-Naphthalic anhydride CAS#81-84-5It precipitates needle-shaped crystals in ethanol and rhombus-shaped crystals in acetic acid.
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Products Description of (TETRAHYDRO-2H-PYRAN-4-YL)METHANOL CAS#14774-37-9(Tetrahydro-2H-pyran-4-yl)methanol is a basic organic chemical raw material and high-quality fuel.(TETRAHYDRO-2H-PYRAN-4-YL)METHANOL Chemical PropertiesBoiling point 105 °Cdensity 1.000±0.06 g/cm3(Predicted)Fp 61°(142°F)refractive index 1.4600storage temp. Sealed in dry,Room Temperatureform clear liquidpka14.85±0.10(Predicted)color Colorless to Light yellow to Light orangeWater Solubility Slightly soluble in water.CAS DataBase Reference14774-37-9(CAS DataBase Reference)Safety I
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Products Description of 1-Phenoxy-2-propanolCAS#770-35-4Transparent viscous liquid.
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Products Description of 1-Ethoxy-2-propanol CAS#1569-02-4Colorless transparent liquid.
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Products Description of Phthalic Anhydride CAS#85-44-9Phthalic anhydride, referred to as phthalic anhydride, is an important chemical raw material.
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Products Description of 1-Butylpyrrolidin-2-oneCAS#3470-98-2Colorless liquid1-Butylpyrrolidin-2-one Chemical PropertiesBoiling point 137 °C / 28mmHgdensity 0,96 g/cm3vapor pressure 13Pa at 25℃refractive index 1.4640 to 1.4660storage temp. under inert gas (nitrogen or Argon) at 2-8°Csolubility Chloroform (Slightly)pka-0.41±0.20(Predicted)form Oilcolor ColourlessWater Solubility 1000g/L at 20℃InChIInChI=1S/C8H15NO/c1-2-3-6-9-7-4-5-8(9)10/h2-7H2,1H3InChIKeyBNXZHVUCNYMNOS-UHFFFAOYSA-NSMILESN1(CCCC)CCCC1=OLogP1.265 at 20℃CAS DataBase Reference3470-9
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Products Description of 1-(2,6-Dichlorophenyl)indolin-2-one CAS#15362-40-0Used as the intermediate of diclofenac1-(2,6-Dichlorophenyl)indolin-2-one Chemical PropertiesMelting point 115-119°CBoiling point 488.6±45.0 °C(Predicted)density 1.432±0.06 g/cm3(Predicted)storage temp. Sealed in dry,2-8°Csolubility Chloroform (Slightly), Methanol (Slightly)pka-4.85±0.20(Predicted)color Off-White to Light BrownBRN 1538309Stability:StabilityCAS DataBase Reference15362-40-0(CAS DataBase Reference)Safety InformationSafety Statements 24/25WGK Germany 3RTECS&n
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Products Description of (2S)-1-(Chloroacetyl)-2-pyrrolidinecarbonitrile CAS#207557-35-5 (2S)-N-Chloroacetyl-2-cyanopyrrole is a key intermediate of the dipeptidyl peptidase IV inhibitor vildagliptin (V305000)(2S)-1-(Chloroacetyl)-2-pyrrolidinecarbonitrile Chemical PropertiesMelting point 52-53 °CBoiling point 363.1±37.0 °C(Predicted)density 1.27±0.1 g/cm3(Predicted)storage temp. under inert gas (nitrogen or Argon) at 2-8°Csolubility Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)form Solidpka-4.65±0.40(Predicted)color Pale Yellow to Ligh
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Products Description of 2-Amino-2-methyl-1-propanol CAS#124-68-5White crystal block or colorless liquid. Miscible with water, soluble in alcohol, irritating to eyes and skin. There is the synthesis of surfactants. Vulcanization accelerator. Acid gas absorbent.
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Products Description of 1-ETHOXY-2-PROPYL ACETATE CAS#54839-24-6Colorless liquid1-ETHOXY-2-PROPYL ACETATE Chemical PropertiesBoiling point 205.8°C (rough estimate)density 0.9410vapor pressure 2.02hPa at 24.85℃refractive index 1.4025solubility Chloroform (Slightly), Methanol (Slightly)form Oilcolor ColorlessWater Solubility 69.6g/L at 18℃LogP0.76 at 22℃EPA Substance Registry System2-Propanol, 1-ethoxy-, acetate (54839-24-6)Safety InformationRisk Statements 10Safety Statements 16RIDADR 1993HazardClass 3.2PackingGroup IIIFactor
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