Name: N,N-bis[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine Boiling point 297.7�±8.0 �°C(Predicted) density 0.892�±0.06 g/cm3(Predicted) vapor pressure 1.333hPa at 10�ºC storage temp. 2-8�°C solubility Chloroform (Sparingly), Methanol (Slightly) form Oil pka 10.05�±0.28(Predicted) color Colourless Water Solubility 54.99g/L at 25�ºC LogP 0.05 at 25�ºC
Chemical name: Potassium Perfluorobutane Sulfonate CAS NO.: 29420-49-3 Molecular Formula: C4F9KO3S Molecular Weight: 338.19 Appearance: White powder Assay: 99.0%min Physical properties: Anion surfactant, it has general properties of fluoro surfactant. It is non corrosive and non flammable, soluble in water, acetone, methanol, ethyl acetate. Application: It is a kind of perfluoro anion surfactant and has the general characters fluor surfactant processing. It is widely used as inflaming retarding for synthetic materials, especially the best fire retardant. for polycarbonate.
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Melting point 151-154 C(lit.) Boiling point 265 C100 mm Hg(lit.) Density 1,36 g/cm3 vapor density 5 (vs air) vapor pressure 1 mm Hg ( 159.5 C) refractive index 1.4880 FEMA 2011 | ADIPIC ACID Flash point 385 F storage temp. Store below +30C. solubility methanol: 0.1 g/mL, clear, colorless pka 4.43(at 25) form Solid color White Odor wh. monoclinic prisms, pract. odorless PH 3.74(1 mM solution);3.22(10 mM solution);2.71(100 mM solution); Water Solubility 1.44 g/100 mL (15 C) Merck 14,162 JECFA Number 623 BRN 1209788 Exposure limits ACGIH: TWA 5 mg/m3 Stability Stable. Substances to be avoided include ammonia, strong oxidizing agents. InChIKey WNLRTRBMVRJNCN-UHFFFAOYSA-N LogP 0.09 at 25â?? FDA 21 CFR 184.1009; 582.1009; 175.300; 175.320; 177.1680 Substances Added to Food (formerly EAFUS) ADIPIC ACID SCOGS (Select Committee on GRAS Substances) Adipic acid CAS DataBase Reference 124-04-9(CAS DataBase Reference) EWG's Food Scores 1 FDA UNII 76A0JE0FKJ NIST Chemistry Reference Hexanedioic acid(124-04-9) EPA Substance Registry System Adipic acid (124-04-9)
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Methyl tert-butyl ether (MTBE) is a colorless, transparent, low-viscosity, volatile liquid with a distinctive odor and an oxygen content of 18.2%. lts vapor is heavier than air. Diffuses along the ground and burns when co-existing with strong oxidants. The main use of methyl tert-butyl ether is as an organic solvent and can also be used as a gasoline additive to make it more antiknock. Application ethyl tert-butyl ether (MTBE) is mainly used as gasoline additive, has excellent knock resistance, improves octane number, and can also be cracked to produce isobutene has good miscibility with gasoline, less water absorption, no pollution to the environment, can be improved as an analytical solvent, extractant, in chromatography especially high pressure liquid chromatography as a removal agent, and some polar solvents such as water, methanol, ethanol and other azeotrope formation. Mtbe also has a mild narcotic effect. Ethyl tert-butyl ether (MTBE) is mainly used as gasoline additive, has excellent knock resistance, improves octane number, and can also be cracked to produce isobutene has good miscibility with gasoline, less water absorption, no pollution to the environment, can be improved as an analytical solvent, extractant, in chromatography especially high pressure liquid chromatography as a removal agent, and some polar solvents such as water, methanol, ethanol and other azeotrope formation. Mtbe also has a mild narcotic effect.
[Product Name]: Ubidecarenone (Coenzyme Q10) [Molecular formula]: C59H90O4 [Molecular weight]: 863.34 [CAS]:303-98-0 [Content]: 10%,20% water-soluble Coenzyme Q10; 98% fat-soluble Coenzyme Q10 [Extraction source]: pig heart or beef heart. [Function]: Nutritional fortifier [Appearance]: Yellow or orange-yellow crystalline powder [Solubility]: easily soluble in chloroform, benzene, carbon tetrachloride, soluble in acetone, ether, slightly soluble in ethanol, insoluble in water, methanol [Storage conditions]: This product should be sealed and shaded, and stored in a dry, cool and well-ventilated place [Validity period]: two years
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