Products Description of p-Menthane-3,8-diol CAS#42822-86-6Menthanediol, also known as p-menthane-3,8-diol, abbreviated as PMD, has been included in the National Cosmetic Raw Materials Catalogue (2016) and the GB2760 Food Additives Catalogue, and can be used as a cooling agent in cosmetics and food.p-Menthane-3,8-diol Chemical PropertiesMelting point 82-83 °CBoiling point 267.6±8.0 °C(Predicted)density 1.009±0.06 g/cm3(Predicted)FEMA 4053 | P-MENTHANE-3,8-DIOLstorage temp. Sealed in dry,Room Temperaturesolubility Chloroform (Slightly), Methanol (Slightly)form&
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Products Description of P-Phenylenediamine CAS#106-50-3 p-Phenylenediamine, also known as Urs D, is one of the simplest aromatic diamines. The pure product is white to light purple crystals, which turn purple or dark brown when exposed to air. It is slightly soluble in cold water, soluble in ethanol, ether, chloroform and benzene.It can be used to make azo dyes, high molecular polymers, fur dyes, rubber antioxidants and photo developers.
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Products Description of p-Cymene CAS#99-87-64-isopropyltoluene is an organic compound with the chemical formula C10H14. It is a colorless and transparent liquid, insoluble in water, soluble in ethanol, ether, acetone, chloroform and other organic solvents. It is mainly used in organic synthesis and preparation of paint thinners.
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Products Description of N,N-DiMethyl-p-toluidine CAS#99-97-8N,N-dimethyl-p-toluidine is an organic compound with the chemical formula C9H13N.
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Products Description of N,N-Diethyl-p-phenylenediamine sulfate CAS#6283-63-2White or light red crystals. Soluble in water, slightly soluble in alcohol. Easily oxidized to pink.
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Products Description of N,N-Di-Sec-Butyl-P-Phenylenediamine CAS#101-96-2N,N-di-sec-butyl-p-phenylenediamine is a brown-red liquid. It is an amine antioxidant with excellent properties. It is especially suitable for use as an additive for cracking or thermal cracking gasoline (gasoline with high olefin content). It can effectively prevent olefin oxidation. Produce gel.
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Ethylene glycol CAS#107-21-1Ethylene glycol is the simplest aliphatic diol, with the chemical properties of alcohol, and can generate ethers, esters, or be oxidized to acids or aldehydes, and can also be condensed to ethers or replaced by halogens. It generally generates diesters when reacting with acyl chlorides or anhydrides.
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Products Description of 4'-Methylpropiophenone CAS#5337-93-9The molecule of p-methylpropiophenone contains a polar carbonyl (C=O) bond and a non-polar benzene ring. The whole molecule is relatively polar, but also has a certain non-polarity. Therefore, it can be dissolved in non-polar solvents such as petroleum ether and benzene, as well as polar solvents such as ethanol and dimethylformamide. The molecule of p-methylpropiophenone contains a long alkyl chain and a benzene ring, and there are certain van der Waals forces and hydrogen bonding forces between molecules.
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Products Description of Mix Xylene CAS#1330-20-7Xylene (dimethylbenzene) is a colorless, transparent, aromatic liquid. It is the product of two hydrogen atoms on the benzene ring being replaced by methyl atoms. It has a boiling point of 137-140°C. Xylene is divided into three isomers: o-xylene, m-xylene, and p-xylene according to the positions of the two methyl atoms. In industry, xylene refers to a mixture of the above isomers and ethylbenzene.
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Products Description of OP 935 CAS#225789-38-8 As a new type of phosphorus-based flame retardant, diethylaluminum hypophosphite has high thermal stability, chemical stability and environmental friendliness, and can be used as an excellent polymer material flame retardant to replace environmentally harmful halogen flame retardants.OP 935 Chemical PropertieWater Solubility 1.6g/L at 25℃CAS DataBase Reference225789-38-8Product Application of OP 935 CAS#225789-38-8 The main chemical bonds in the structure of diethyl aluminum hypophosphite are P-C, P=O, P-O, and its flame r
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Products Description of 4-AminophenolCAS#123-30-8Aminophenol is also known as hydroxyaniline and aminohydroxybenzene. There are three isomers, namely o-aminophenol, m-aminophenol and p-aminophenol (4-aminophenol). In 1874, Baeyer et al. first prepared p-aminophenol. Due to the different relative positions of the hydroxyl group and the amino group, the three are also different in terms of physical and chemical properties. This product is weakly alkaline, weakly acidic and strongly reducing. Because it has both amino and phenol groups, it has the common properties of both.
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Methyltriphenylphosphonium iodide Chemical PropertiesMelting point 183-185 °C(lit.)storage temp. Keep in dark place,Inert atmosphere,Room temperaturesolubility Chloroform (Slightly), Methanol (Slightly)form Powdercolor White to light yellowWater Solubility SOLUBLESensitive Light Sensitive & HygroscopicInChIInChI=1S/C19H18P.HI/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;/h2-16H,1H3;1H/q+1;/p-1InChIKeyJNMIXMFEVJHFNY-UHFFFAOYSA-MSMILES[P+](C)(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1.[I-]CAS DataBase Reference2065-66-9(CAS DataBase Reference
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Products Description of 4'-HydroxyacetophenoneCAS#99-93-4Since p-hydroxyacetophenone contains hydroxyl and ketone groups on the benzene ring in its molecule, it is often used as an intermediate in organic synthesis to react with other compounds to synthesize many important substances.
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Products Description of 2-Bromo-2-nitro-1,3-propanediol CAS#52-51-72-Bromo-2-nitro-1,3-propanediol CAS#52-51-7 is an intermediateProduct Parameters of 2-Bromo-2-nitro-1,3-propanediol CAS#52-51-71. Names and IdentifiersName2-Bromo-2-nitro-1,3-propanediolSynonyms 1,3-Propanediol,2-bromo-2-nitro-2-Brom-2-nitropropan-1,3-diol2-Bromo-2-nitro-1,3-propanediol,BNPD,BNPK2-BroMo-2-nitropropane-12-bromo-2-nitropropane-1,3-diol2-Bromo-2-nitropropane-1,3-diol (Bronopol)3-diol(Bronopol)4-01-00-025014-01-00-02501(Beilstein Handbook Reference)b-Bromo-b-nitrotrimethyleneglycolBroken Ba
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Paraffin, Liquid CAS#8012-95-1Mineral oil mist is a colorless, oily liquid aero-sol dispersed in air with an odor like burned lubricating oil.The odor threshold is 1.0 ppm. Specific gravity (H2O:1)=0.865 at 60℃; Boiling point = 250- 360*C; Vaporpressure = <0.5 mmHg at 20℃; Flash point= 193℃;Autoignition temperature = 260- 371℃. HazardIdentification (based on NFPA-704 M Rating System):Health 0, Flammability 1, Reactivity 0. Insoluble in water.Product Name:Paraffin, liquidSynonyms:PARAFFIN VISCID, EXTRA PURE, DAB, PH. EU R., B. P., PH.
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Products Description of 4-Chloro-2-nitrobenzoic acid CAS#6280-88-2 4-Chloro-2-nitrobenzoic acid, also known as p-chloro-o-nitrobenzoic acid, is an important organic intermediate used in a variety of production fields such as pesticides, medicines, and dyes.
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Products Description of N,N'-Carbonyldiimidazole CAS#530-62-1N,N′-Carbonyldiimidazole (CDI for short) is a derivative of imidazole. Its imidazole structure has a closed large P bond, and one of the nitrogen atoms has a lone pair of electrons in the unbonded sp2 orbital. These determine that CDI has strong chemical reactivity and can react with functional groups such as ammonia, alcohol, and acid to synthesize many compounds that are difficult to obtain by general chemical methods.
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Products Description of PyridiniumCAS#68909-18-2White powderPyridinium, 1-(phenylmethyl)-, ethyl methyl derivs., chlorides Chemical PropertiesBoiling point 116.34℃[at 101 325 Pa]density 1.104[at 20℃]vapor pressure 2hPa at 20℃Water Solubility 100g/L at 30℃InChIInChI=1S/C13H16N.ClH/c1-14(10-6-3-7-11-14)12-13-8-4-2-5-9-13;/h2-10H,11-12H2,1H3;1H/q+1;/p-1InChIKeyNBNVYJFZJWMHPR-UHFFFAOYSA-MSMILESC1[N+](CC2=CC=CC=C2)(C)C=CC=C1.[Cl-]LogP3 at 25℃EPA Substance Registry System1-(Phenylmethyl)pyridinium Et Me derivs., chlorides (68909-18-2)Factory and Equipment ShowFast delivery t
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Products Description of L-Threonic acid magnesium salt CAS#778571-57-6Magnesium L-threonate (MgT, pronounced "Mag T") is a chemical substance discovered by Professor Liu Guosong and a team from Tsinghua University and MIT.L-Threonic acid magnesium salt Chemical Propertiesstorage temp. Inert atmosphere,Room TemperatureInChIInChI=1S/2C4H8O5.Mg/c2*5-1-2(6)3(7)4(8)9;/h2*2-3,5-7H,1H2,(H,8,9);/q;;+2/p-2InChIKeyYVJOHOWNFPQSPP-UHFFFAOYSA-LSMILESC(C1=O[Mg+2]2(O=C(C(O)C(O)CO)[O-]2)[O-]1)(O)C(O)COProduct Application of L-Threonic acid magnesium salt CAS#778571-57-6Magnesium, as a
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Products Description of Didecyl dimethyl ammonium chloride CAS#7173-51-5Didecyl dimethyl ammonium chloride belongs to the double-chain quaternary ammonium salt compounds, which are used in many products due to their bactericidal, virucidal and fungicidal properties. In terms of disinfection function classification, didecyl dimethyl ammonium chloride belongs to the medium-level disinfectant and is a broad-spectrum virus disinfectant.
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Products Description of Disodium sulfide CAS#1313-82-2Sodium sulfide, also known as stinky alkali, stinky soda, or sulfide alkali, is an inorganic compound with the chemical formula Na2S.
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Products Description of Cyanamide CAS#420-04-2Pure cyanamide is a transparent liquid, m.p.-115℃, b.p.-8.5℃, soluble in alcohols, phenols, amines, ethers, easily soluble in benzene and halogenated hydrocarbons, and 77.5% soluble in water at 15℃. High concentration cyanamide is very unstable and easy to polymerize, so stabilizers are often added.
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Products Description of DL-Menthol CAS#89-78-1 Menthol is a chemical agent. It is extracted from the leaves and stems of mint. It is a white crystal with a molecular formula of C10H20O. It is the main component of mint and peppermint essential oils. In the world, China and Brazil are the main natural mint producers, and the annual output of mint oil reaches 2000-3000 tons. Menthol and racemic menthol can be used as flavoring agents for toothpaste, perfume, beverages and candies.
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Products Description of Sodium hexafluorophosphate CAS#21324-39-0Sodium hexafluorophosphate is also called "sodium hexafluorophosphate (V) acid". Chemical formula NaPF6·H2O. Molecular weight 185.97. White powder. Sensitive to air and carbon dioxide, relative density 2.36919. Very soluble in water. Decomposes at high temperature.
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