
Building Blocks Hidrocarbonetos
Os building blocks hidrocarbonetos são compostos orgânicos constituídos exclusivamente por átomos de carbono e hidrogénio. Estas estruturas fundamentais servem de base para a síntese de uma grande variedade de moléculas complexas. Os building blocks hidrocarbonetos são utilizados no desenvolvimento de fármacos, polímeros e outros compostos orgânicos. Na CymitQuimica, oferecemos uma vasta gama de building blocks hidrocarbonetos de alta qualidade para facilitar os seus projetos de síntese e investigação.
Subcategorias de "Building Blocks Hidrocarbonetos"
Produtos da "Building Blocks Hidrocarbonetos"
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1,6-Dibromohexane
CAS:Fórmula:C6H12Br2Pureza:>97.0%(GC)Cor e Forma:Colorless to Light yellow clear liquidPeso molecular:243.972-Chloro-p-xylene
CAS:Fórmula:C8H9ClPureza:>98.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:140.611-(Bromomethyl)-3-chloro-2-fluorobenzene
CAS:Fórmula:C7H5BrClFPureza:96%Cor e Forma:SolidPeso molecular:223.476-Maleimidocaproic acid
CAS:Common spacer used in bioconjugation; probe for SH-groups in membrane proteinsFórmula:C10H13NO4Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:211.21 g/mol2-(N-Morpholino)ethanesulfonic acid monohydrate
CAS:2-(N-Morpholino)ethanesulfonic acid monohydrate is a buffering agent that belongs to the group of acidic compounds. It is used as an analytical reagent in microbiology and biochemistry. 2-(N-Morpholino)ethanesulfonic acid monohydrate can be used to measure the toll-like receptor (TLR) response of cells, which has been shown to be involved in cancer cell viability, infectious diseases, and plant metabolism. This compound also has been shown to inhibit bacterial growth by binding to the bacterial ribosome. 2-(N-Morpholino)ethanesulfonic acid monohydrate binds with malonic acid for fluorescence probe analysis and can be used as a model system for plant metabolism and redox potential.Fórmula:C6H13NO4S·H2OCor e Forma:White Off-White PowderPeso molecular:213.25 g/mol3-(trimethylsilyl)prop-2-yn-1-amine
CAS:Pureza:95.0%Cor e Forma:LiquidPeso molecular:127.262001037597662-(4-Benzyloxyphenyl)ethanol
CAS:2-(4-Benzyloxyphenyl)ethanol is an organic compound that has a particle size of less than 10 μm and is soluble in water. It is used as a reaction system for the production of tannins, which are polyphenolic compounds that have antioxidant properties. 2-(4-Benzyloxyphenyl)ethanol also inhibits maltase activity and metal ion-induced allylic oxidation. This compound can be used to inhibit fatty acid synthesis, which is important for the prevention of atherosclerosis and other cardiovascular diseases.Fórmula:C15H16O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:228.29 g/molEthynylcyclopropane
CAS:Pureza:98.0%Cor e Forma:Liquid, Colourless liquidPeso molecular:66.10299682617188(R)-2-(Piperidin-3-yl)isoindoline-1,3-dione (2S,3S)-2,3-dihydroxysuccinate
CAS:Pureza:95.0%Peso molecular:380.353(S)-Fmoc-2-amino-3-propargyloxy-propionic acid
CAS:Pureza:99.0%Cor e Forma:SolidPeso molecular:365.3850097656254,4,5,5-tetramethyl-2-(1-propyn-1-yl)-1,3,2-dioxaborolane
CAS:Pureza:95.0%Cor e Forma:LiquidPeso molecular:166.029998779296882-Decyne
CAS:Fórmula:C10H18Pureza:>98.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:138.25(R)-2-Aminopent-4-ynoic acid
CAS:Pureza:95.0%Cor e Forma:Solid, White powderPeso molecular:113.115997314453121-Butanaminium, N,N,N-tributyl-, bromide (1:1)
CAS:Fórmula:C16H36BrNPureza:99%Cor e Forma:SolidPeso molecular:322.3677Chloroiodomethane, stabilised with copper
CAS:Chloroiodomethane is a chemical that is used as an intermediate in the production of other chemicals. It is a colourless liquid with a strong odour. 3-Bromopropylamine hydrobromide reacts with chloroiodomethane to form 3-bromopropyl bromide, which can be reacted with hydrogen chloride to form the corresponding acid chloride. This reaction product can then be reacted with β-amino acids to form amides or esters. The reaction mechanism of this process involves nucleophilic substitution of chloroiodomethane by the amino group of the β-amino acid to produce an intermediate α,β-unsaturated carbonyl chloride, which undergoes elimination to give the final product. Chloroiodomethane also reacts rapidly with fatty acids and hydroxyl groups in biological systems, leading to inflammatory diseases such as HIV infection.Fórmula:CH2ClIPureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:176.38 g/mol4-Benzyloxy-3,3-dimethylbut-1-yne
CAS:Pureza:95.0%Cor e Forma:LiquidPeso molecular:188.270004272460942-Chlorotoluene
CAS:Fórmula:C7H7ClPureza:>98.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:126.5811-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
CAS:Pureza:95%Peso molecular:299.753-Chloro-2-(chloromethyl)prop-1-ene
CAS:Fórmula:C4H6Cl2Pureza:98%Cor e Forma:LiquidPeso molecular:124.99642-Chloronaphthalene
CAS:Fórmula:C10H7ClPureza:>98.0%(GC)Cor e Forma:White to Almost white powder to crystalPeso molecular:162.621-Bromo-3,5-diiodobenzene
CAS:Fórmula:C6H3BrI2Pureza:>98.0%(GC)Cor e Forma:White to Light yellow to Light orange powder to crystalPeso molecular:408.809-Fluorenemethanol
CAS:9-Fluorenemethanol is a chemical compound that is used as a reagent in analytical chemistry. It reacts with zirconium oxide to form 9-fluorenylmethyl zirconium chloride, which can be used to detect the presence of ethyl formate by fluorescence resonance spectroscopy. The reaction solution is heated at 100°C for about 4 hours and then cooled to room temperature. The isolated yield of 9-fluorenylmethyl zirconium chloride is determined by the detection time and thermodynamic parameters. This compound can also be used in acylation reactions.Fórmula:C14H12OPureza:Min. 95%Cor e Forma:White PowderPeso molecular:196.24 g/molN-(Prop-2-yn-1-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
CAS:Pureza:95+%Peso molecular:285.14999389648444-Bromo-3-fluoroanisole
CAS:Fórmula:C7H6BrFOPureza:>98.0%(GC)Cor e Forma:Colorless to Light yellow to Light orange clear liquidPeso molecular:205.034,4'-Dibromo-trans-stilbene
CAS:Fórmula:C14H10Br2Pureza:>98.0%(GC)Cor e Forma:White to Orange to Green powder to crystalPeso molecular:338.04Trimethyl((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethynyl)silane
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:224.179992675781251-Bromo-3,5-dihexylbenzene
CAS:Fórmula:C18H29BrPureza:96.0%Cor e Forma:LiquidPeso molecular:325.32685999999991,3-Dibromoadamantane
CAS:Fórmula:C10H14Br2Pureza:>97.0%(GC)Cor e Forma:White to Orange to Green powder to crystalPeso molecular:294.03((Prop-2-yn-1-yloxy)methyl)benzene
CAS:Pureza:97.0%Cor e Forma:Liquid, No data available.Peso molecular:146.18899536132812α,α-Dichlorodiphenylmethane
CAS:Fórmula:C13H10Cl2Pureza:>98.0%(GC)Cor e Forma:Colorless to Light yellow clear liquidPeso molecular:237.12(2-Bromophenylethynyl)trimethylsilane
CAS:Pureza:98%Cor e Forma:LiquidPeso molecular:253.214004516601561-BROMOPERFLUOROHEXANE
CAS:Fórmula:C6BrF13Pureza:97%Cor e Forma:LiquidPeso molecular:398.94744159999984-Bromo-1-fluoro-2-methylbenzene
CAS:Fórmula:C7H6BrFPureza:98%Cor e Forma:LiquidPeso molecular:189.02491,3-Dibromo-5-n-octylbenzene
CAS:Fórmula:C14H20Br2Pureza:>98.0%(GC)Cor e Forma:Colorless to Red to Green clear liquidPeso molecular:348.12Undecafluoroiodocyclohexane (stabilized with Copper chip)
CAS:Fórmula:C6F11IPureza:>98.0%(GC)Cor e Forma:Colorless to Light yellow to Light orange clear liquidPeso molecular:407.952,2,4-Trimethylpentane, Environmental Grade, 99.5+%
CAS:Suitable for pesticide residue analysis2,2,4-Trimethylpentane is used as a solvent in spectrophotometric analysis and in organic synthesis. Due to its high antiknock octane number, it is widely employed as a standard reference fuel for octane ratings. It acts as an entrainer in azeotropic distillation as well as thinner. It is involved as processing aids in the petroleum industry. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.Fórmula:C8H18Pureza:99.5+%Peso molecular:114.23(3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine hemi((2S,3S)-2,3-bis((4-methylbenzoyl)oxy)succinate)
Pureza:97%Peso molecular:823.0444-Bromo-2-fluorobiphenyl
CAS:Fórmula:C12H8BrFPureza:>99.0%(GC)Cor e Forma:White to Orange to Green powder to lumpPeso molecular:251.102,5-DICHLORO-2,5-DIMETHYLHEXANE
CAS:Fórmula:C8H16Cl2Pureza:98%Cor e Forma:SolidPeso molecular:183.1186Isohexane, for pesticide residue analysis, contains <5% n-Hexane
CAS:This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.Fórmula:C6H14Cor e Forma:Liquid, Clear colorlessPeso molecular:86.18Ethyl 6-ethynylpicolinate
CAS:Pureza:95.0%Cor e Forma:Liquid, No data available.Peso molecular:175.186996459960944-Bromo-1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacene
CAS:Fórmula:C28H45BrPureza:95.0%Cor e Forma:SolidPeso molecular:461.5609tert-Butyl 2,2,2-trichloroacetimidate
CAS:Fórmula:C6H10Cl3NOPureza:98%Cor e Forma:LiquidPeso molecular:218.5087Ref: IN-DA00C465
1g36,00€5g76,00€10g120,00€15g170,00€25g184,00€50g361,00€75g504,00€100gA consultar250mg30,00€1,5-Dibromo-2,4-dimethylbenzene
CAS:Fórmula:C8H8Br2Pureza:95%Cor e Forma:SolidPeso molecular:263.95714-Fluorobenzyl Chloride
CAS:Fórmula:C7H6ClFPureza:>98.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:144.575-(Bromomethyl)undecane
CAS:Fórmula:C12H25BrPureza:>97.0%(GC)Cor e Forma:Colorless to Light yellow clear liquid to cloudy liquidPeso molecular:249.24(S)-isopropyl 2-(((S)-(perfluorophenoxy)(phenoxy)phosphoryl)amino)propanoate
CAS:Peso molecular:453.302Methanesulfonic acid, propyl ester
CAS:Fórmula:C4H10O3SPureza:95%Cor e Forma:LiquidPeso molecular:138.18545-Chloro-2-methyl-2,3-dihydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
CAS:Pureza:98%Peso molecular:297.744-Bromobenzotrifluoride
CAS:Fórmula:C7H4BrF3Pureza:>98.0%(GC)Cor e Forma:Colorless to Light yellow clear liquidPeso molecular:225.013,6,9,12-TETRAOXAPENTADEC-14-YN-1-AMINE
CAS:Pureza:95.0%Cor e Forma:LiquidPeso molecular:231.29200744628906BOC-1,4-DIAMINOBUTANE HYDROCHLORIDE
CAS:Fórmula:C9H21ClN2O2Pureza:95%Cor e Forma:SolidPeso molecular:224.728239999999911-Bromoadamantane
CAS:Fórmula:C10H15BrPureza:>99.0%(GC)Cor e Forma:White to Almost white powder to lumpPeso molecular:215.13Sodium pyruvate
CAS:Pyruvate is an intermediary organic acid metabolite in glycolysis and the first of the Embden Meyerhoff pathways that can pass readily in or out of the cell. Thus, the addition of sodium pyruvate to tissue culture medium provides both an energy source and a carbon skeleton for anabolic processes. Furthermore, it assists with maintaining certain specialized cells, is useful when cloning, and may be necessary when the serum concentration is reduced in the medium.Fórmula:C3H3O3NaPureza:Min. 95%Cor e Forma:Crystalline PowderPeso molecular:110.04 g/mol3-(thiophen-2-yl)prop-2-ynoic acid
CAS:Pureza:95.0%Cor e Forma:Liquid, No data available.Peso molecular:152.1699981689453Carbamic acid, N-(2-hydroxy-1-methylethyl)-, 1,1-dimethylethyl ester
CAS:Fórmula:C8H17NO3Pureza:95%Cor e Forma:SolidPeso molecular:175.22551-tert-Butyl-4-chlorobenzene
CAS:Fórmula:C10H13ClPureza:>98.0%(GC)Cor e Forma:White or Colorless to Yellow powder to lump to clear liquidPeso molecular:168.661-Bromo-4-pentylbenzene
CAS:Fórmula:C11H15BrPureza:>90.0%(GC)Cor e Forma:Colorless to Light yellow clear liquidPeso molecular:227.15Pivalonitrile
CAS:Solvent and labile ligand in coordination chemistryFórmula:C5H9NPureza:Min. 98 Area-%Cor e Forma:Clear LiquidPeso molecular:83.13 g/mol2-aminopropanediamide
CAS:Fórmula:C3H7N3O2Pureza:97%Cor e Forma:SolidPeso molecular:117.106579999999971,8-Diazido-3,6-dioxaoctane
CAS:1,8-Diazido-3,6-dioxaoctane is a synthetic molecule that is used in the synthesis of macrolactones, polymers, and biomolecules. It can be used as a bioconjugate to attach other functional groups to biomaterials and polymers, such as azido groups. This compound has high sensitivity and thermal stability with good solubility in organic solvents. 1,8-Diazido-3,6-dioxaoctane has been shown to be compatible with many functional groups and is an important monomer for use in cross-linked polymers.Fórmula:C6H12N6O2Pureza:Min. 95%Cor e Forma:Colorless PowderPeso molecular:200.2 g/mol4-Phenylbutyl Chloride
CAS:Fórmula:C10H13ClPureza:>98.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:168.661,2-Dibromo-2,4-dicyanobutane
CAS:1,2-Dibromo-2,4-dicyanobutane is a chemical substance with antimicrobial properties. It is used as an ingredient in the production of health care products and preservatives for food. 1,2-Dibromo-2,4-dicyanobutane inhibits bacterial growth by preventing the synthesis of fatty acids and proteins. This compound has been shown to have synergistic effects when combined with benzalkonium chloride or potassium dichromate. 1,2-Dibromo-2,4-dicyanobutane has not been found to be carcinogenic in animal studies and does not cause allergic reactions.Fórmula:C6H6Br2N2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:265.93 g/mol1-Chloro-2-methylpentane
CAS:Fórmula:C6H13ClPureza:>98.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:120.624-(4-ETHYNYLPHENYL)MORPHOLINE
CAS:Pureza:95.0%Cor e Forma:Liquid, No data available.Peso molecular:187.242004394531253-Phenyl-1-propyne (stabilised with BHT)
CAS:Pureza:95.0%Cor e Forma:Liquid, Clear colourless to yellow liquidPeso molecular:116.16300201416016Benzene, 4-(bromomethyl)-1-chloro-2-fluoro-
CAS:Fórmula:C7H5BrClFPureza:98%Cor e Forma:SolidPeso molecular:223.47N-(4-(6-Methyl-1,2,4,5-tetrazin-3-yl)benzyl)-4,7,10,13,16-pentaoxanonadec-18-ynamide
CAS:Pureza:98%Peso molecular:487.55700683593754-Octyne
CAS:Fórmula:C8H14Pureza:>99.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:110.204-Bromo-4'-methylbiphenyl
CAS:Fórmula:C13H11BrPureza:>98.0%(GC)Cor e Forma:White to Yellow to Orange powder to crystalPeso molecular:247.142-Chloro-5-fluorobenzyl Bromide
CAS:Fórmula:C7H5BrClFPureza:>96.0%(GC)Cor e Forma:Colorless to Light orange to Yellow clear liquidPeso molecular:223.474-(but-3-yn-1-yloxy)-2-hydrazinyl-6-methylpyrimidine
CAS:Pureza:95.0%Peso molecular:192.22200012207032-(2,6-Dioxopiperidin-3-yl)-5-ethynylisoindoline-1,3-dione
CAS:Pureza:98%Peso molecular:282.25500488281251,3-Dichlorobenzene
CAS:Fórmula:C6H4Cl2Pureza:>98.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:147.00(±)-trans-1,2-Dibromocyclohexane
CAS:Fórmula:C6H10Br2Pureza:>95.0%(GC)Cor e Forma:Colorless to Light yellow clear liquidPeso molecular:241.952-Chloro-6-Fluorobenzyl Chloride
CAS:Fórmula:C7H5Cl2FPureza:98%Cor e Forma:LiquidPeso molecular:179.0191,3-Propanediol
CAS:aliphatic diol. It has been shown to have an inhibitory effect on bacterial growthFórmula:C3H8O2Pureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:76.09 g/mol1-Bromopyrene
CAS:Fórmula:C16H9BrPureza:>95.0%(GC)Cor e Forma:White to Orange to Green powder to crystalPeso molecular:281.152-Chlorobenzyl Chloride
CAS:Fórmula:C7H6Cl2Pureza:>99.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:161.034-Bromo-2-fluorobenzotrifluoride
CAS:Fórmula:C7H3BrF4Pureza:>98.0%(GC)Cor e Forma:Colorless to Light yellow clear liquidPeso molecular:243.003-Bromo-N,N-dimethyl-1-propylamine Hydrobromide
CAS:Fórmula:C5H13Br2NPureza:95%Cor e Forma:SolidPeso molecular:246.971419999999944,4'-Diiodo-3,3'-dimethylbiphenyl
CAS:Fórmula:C14H12I2Pureza:>98.0%(GC)Cor e Forma:Light orange to Yellow to Green powder to crystalPeso molecular:434.06Tert-butyl (S)-3-amino-2-(4-fluoro-3,5-dimethylphenyl)-4-methyl-2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate
CAS:Pureza:98%Peso molecular:374.46Iodocyclopentane (stabilized with Copper chip)
CAS:Fórmula:C5H9IPureza:>98.0%(GC)Cor e Forma:Colorless to Light yellow clear liquidPeso molecular:196.039,9'-Bianthracene, 10-broMo-10'-(2-naphthalenyl)-
CAS:Fórmula:C38H23BrPureza:98%Cor e Forma:SolidPeso molecular:559.49325-(Pyrrolidin-1-yl)pent-3-yn-1-ol
CAS:Pureza:95.0%Cor e Forma:LiquidPeso molecular:153.225006103515621-Ethynyl-4-(trifluoromethyl)benzene
CAS:Fórmula:C9H5F3Pureza:>98.0%(GC)Cor e Forma:Colorless to Yellow clear liquidPeso molecular:170.131-Octyne
CAS:Fórmula:C8H14Pureza:>95.0%(GC)Cor e Forma:Colorless to Light yellow clear liquidPeso molecular:110.20Methanesulfinic acid sodium salt
CAS:Methanesulfinic acid sodium salt (MSAS) is a chemical compound that inhibits the growth of bacteria by inhibiting the synthesis of proteins. It is used as an antimicrobial agent in plant physiology and has been shown to be effective against infectious diseases including HIV infection. MSAS inhibits protein synthesis by binding to the hydroxyl group of a substrate molecule, which is required for amino acid formation. This inhibitory effect leads to a decrease in the production of proteins vital for cell division. Inhibiting protein synthesis also prevents the production of enzymes needed for metabolism, leading to metabolic disorders.Fórmula:CH3O2S·NaPureza:Min. 95%Cor e Forma:PowderPeso molecular:102.09 g/mol1,2-Diiodoethane
CAS:1,2-Diiodoethane is a reactive aliphatic hydrocarbon that inhibits the reaction of fatty acids with iron and carbon disulphide. It has been shown to decrease the formation of unsaturated fatty acids and carbon disulphide by reacting with the alkanoic acid. 1,2-Diiodoethane also reacts with monocarboxylic acid, forming an intermediate that can be reduced by iron to form an unsaturated alkyl. This reaction proceeds through a series of chain reactions in which each reactant is successively reduced until the final products are formed. These products include malonic acid and an unsaturated alkyl.Fórmula:C2H4I2Pureza:Min. 95%Cor e Forma:White To Brown SolidPeso molecular:281.86 g/mol4-Chloro-2-fluorotoluene
CAS:Fórmula:C7H6ClFPureza:>98.0%(GC)Cor e Forma:Colorless to Light yellow to Light orange clear liquidPeso molecular:144.571-Chloro-3,5-dimethyladamantane
CAS:Fórmula:C12H19ClPureza:98%Cor e Forma:LiquidPeso molecular:198.73226000000008N4-(3-Ethynylphenyl)-7-methoxyquinazoline-4,6-diamine
CAS:Pureza:95.0%Peso molecular:290.325988769531254-Bromo-2-fluoro-1,1'-biphenyl
CAS:Fórmula:C12H8BrFPureza:98%Cor e Forma:SolidPeso molecular:251.0943Ref: IN-DA003KWK
Produto descontinuado1-Docosanol
CAS:Docosanol is a drug that is used for the treatment of various skin disorders, including psoriasis, eczema, and ichthyosis. It is also used as an adjuvant in the treatment of chronic obstructive pulmonary disease. Docosanol is a lipid molecule that has been shown to have antiviral, antibacterial, antifungal, and antiprotozoal properties. It can be used as a carrier for topical medications and has been shown to have anti-inflammatory effects. The mechanism of action for docosanol is not well understood but may involve its ability to bind to Toll-like receptors on macrophages and neutrophils in the skin. This binding inhibits the synthesis of inflammatory mediators such as prostaglandins and leukotrienes. Docosanol also has physiological effects on water balance by acting as a surfactant in the lungs and preventing water vapor from escaping through respiratory membranes in the nose or mouth. DocosanolFórmula:C22H46OPureza:Min. 95%Cor e Forma:PowderPeso molecular:326.6 g/mol10-Bromo-1-decene
CAS:Fórmula:C10H19BrPureza:>95.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:219.171,4-BIS(2-CHLOROETHYL)BENZENE
CAS:Fórmula:C10H12Cl2Pureza:96%Cor e Forma:SolidPeso molecular:203.1083