Ketonic Resin Suppliers USA
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Product | Description | |
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KETONIC RESIN Quick inquiry Where to buy Suppliers range | KETONIC RESIN. Group: Polymers. | |
Ketonic Resins Quick inquiry Where to buy Suppliers range | Ketonic resin (also known as ketone aldehyde resin, formaldehyde-cyclohexanone resin or polyketone resin), is a condensation product of cyclohexanone and formaldehyde. It is mostly white or sometimes yellowish crystals. Ketonic resins are usually blended with other binders in coating formulations, ink formulations and solvent based pigment pastes to provide gloss, hardness and adhesion to substrate. Uses: Used as a gloss enhancer for coatings and printing inks. Ketonic resins are usually blended with other binders in coating formulations and solvent based pigment pastes. Approvals: ISO 9001:2015ISO 14001:2015REACH. CAS Number: 25054-06-2. | USA |
KETONE FORMALDEHYDE RESINS Quick inquiry Where to buy Suppliers range | KETONE FORMALDEHYDE RESINS. Group: Polymers. | |
Acetophenone Quick inquiry Where to buy Suppliers range | Acetophenone is used for fragrance in soaps and perfumes, as a flavoring agent in foods, and as a solvent for plastics and resins. Synonyms: 1-Feniletanone; 1-Phenyl-1-ethanone; 1-Phenylethanone; Acetophenon; Acetylbenzene; Hypnon; Hypnone; Methyl Phenyl Ketone; NSC 7635; NSC 98542; Phenyl Methyl Ketone. Grades: ≥95%. CAS No. 98-86-2. Molecular formula: C8H8O. Mole weight: 120.15. | |
Acetophenone-d5 Quick inquiry Where to buy Suppliers range | Deuterium labeled form of acetophenone, a reagent used in the production of fragrances and resin polymers. Group: Biochemicals. Alternative Names: 1-Phenylethanone-d5; 1-Feniletanone-d5; 1-(Phenyl-d5)-1-ethanone; 1-(Phenyl-d5)ethanone; Acetophenon-d5; Acetylbenzene-d5; Hypnon-d5; Hypnone-d5; Methyl (Phenyl-d5) Ketone; NSC 7635-d5; NSC 98542-d5; (Phenyl-d5) Methyl Ketone. Grades: Highly Purified. CAS No. 28077-64-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Benzoin Quick inquiry Where to buy Suppliers range | Benzoin is a hydroxy ketone attached to two phenyl groups. It is synthesized from benzaldehyde in the benzoin condensation. It is chiral and it exists as a pair of enantiomers: (R)-benzoin and (S)-benzoin. It is not a constituent of benzoin resin obtained from the benzoin tree or tincture of benzoin. It has been used as a catalyst in photoinitiation. Synonyms: 2-Hydroxy-2-phenylacetophenone; 2-Hydroxy-1,2-diphenylethan-1-one; Acetophenone, 2-hydroxy-2-phenyl-; (RS)-Benzoin; (±)-2-Hydroxy-1,2-diphenylethanone; DL-Benzoin; AHA 4100; Benzoylphenylcarbinol; Desyl alcohol; NSC 8082; R 401; S 19 (benzoin); Seikuol Z; Wy 42956; α-Benzoylbenzenemethanol; α-Hydroxy-α-phenylacetophenone; α-Hydroxybenzyl phenyl ketone; (±)-Benzoin; 1,2-Diphenyl-2-hydroxyethanone; 1,2-Diphenyl-2-oxoethanol. Grades: ≥95%. CAS No. 119-53-9. Molecular formula: C14H12O2. Mole weight: 212.25. | |
Diethyl Phthalate (DEP) Quick inquiry Where to buy Suppliers range | Diethyl Phthalate (DEP). Uses: Diethyl phthalate appears as a clear, colorless liquid without significant odor. More dense than water and insoluble in water. Hence sinks in water. Primary hazard is to the environment. Spread to the environment should be immediately stopped. Easily penetrates soil, contaminates groundwater and nearby waterways. Flash point 325°F. Severely irritates eyes and mildly irritates skin. Used in the manufacture of perfumes, plastics, mosquito repellents and many other products.;Liquid;COLOURLESS OILY LIQUID.;Colorless to water-white, oily liquid with a very slight, aromatic odor.;Colorless to water-white, oily liquid with a very slight, aromatic odor. [pesticide]. Group: Plasticizers; Resin Additives. IUPAC Name: diethyl benzene-1,2-dicarboxylate. Molecular Weight: 222.24g/mol. Molecular Formula: C6H4(COOC2H5)2;C12H14O4;C12H14O4. SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC. InChI: InChI=1S/C12H14O4/c1-3-15-11(13)9-7-5-6-8-10(9)12(14)16-4-2/h5-8H,3-4H2,1-2H3. InChIKey: FLKPEMZONWLCSK-UHFFFAOYSA-N. Boiling Point: 568 °F at 760 mm Hg (NTP, 1992);295.0 ?;295 ?;295 ?;563°F;563°F. Melting Point: 27 °F (NTP, 1992);-40.5 ?;-40.5 ?;-67 - -44 ?;-41°F;-41°F. Flash Point: 284 °F (NTP, 1992);322 °F (161 ?) (Open cup);117 ? c.c.;284°F;(oc) 322°F. Density: 1.12 at 68 °F (USCG, 1999);1.120 at 25 ?/25 ?;Relative density (water = 1): 1.1;1.12;1.12. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;Miscible with ethanol, ethyl ether. Soluble in acetone, benzene, carbon tetrachloride;MISCIBLE WITH VEGETABLE OILS;Miscible with alcohols, ketones, esters, aromatic hydrocarbons; partly miscible with aliphatic solvents;Miscible with many organic solvents;In water, 1,080 mg/L at 25 ?;Solubility in water at 25 ?: none;(77°F): 0.1%. Viscosity: 31.3 centistokes at 0 ?. | |
Ethyl Amyl Ketone Quick inquiry Where to buy Suppliers range | Ethyl Amyl Ketone. Uses: Ethyl amyl ketone appears as a clear colorless liquid with a pungent odor. Insoluble in water and partially soluble in alcohol. Flash point of 138°F. Vapors are denser than air and may have a narcotic effect in high concentrations. Used in making perfumes and as a solvent for nitrocellulose and vinyl resins.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, oily liquid with a herbaceous, fruity warm odour;Colorless liquid with a pungent odor. Group: Polymers. IUPAC Name: octan-3-one. Molecular Weight: 128.21g/mol. Molecular Formula: C8H16O;C8H16O. SMILES: CCCCCC(=O)CC. InChI: InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h3-7H2,1-2H3. InChIKey: RHLVCLIPMVJYKS-UHFFFAOYSA-N. Boiling Point: 332.6 to 334.4 °F at 760 mm Hg (USCG, 1999);167.5 ?;167.5 ?;157-162 ?;315°F. Melting Point: -70 °F (NIOSH, 2016);-56.7 ?;-70°F. Flash Point: 115 °F (USCG, 1999);43 ? c.c., 57.2 ? o.c.;115°F. Density: 0.822 (USCG, 1999);d15 0.83;0.820-0.824 at 20 ?/20 ?;Relative density (water = 1): 0.82;0.817-0.821 (23?°);0.82. Solubility: Insoluble (NIOSH, 2016);0.02 M;2.6 mg/mL at 20 ?;Miscible with ethanol, ether;Miscible with oxygenated solvents.;In water, 2.6X10+3 mg/L at 20 ?;2.6 mg/mL at 20 ?;Solubility in water, g/100ml at 20 ?: 0.3;soluble in most common organic solvents; insoluble in water;1 ml in 5 ml 60% alcohol; 1 ml in 3 ml 70% alcohol (in ethanol). | |
Ethyl lactate,C5H10O3,97-64-3 Quick inquiry Where to buy Suppliers range | Ethyl lactate,C5H10O3,97-64-3. Uses: Ethyl Lactate is a solvent manufactured from l(+) lactic acid which is miscible in water and most organic solvents and is cleared for use as a flavoring agent. it is a naturally occurring constituent of california and spanish sherries. it is a clear, colorless, nontoxic liquid of low volatility, having a ph of 7-7.5. it is used as a food and beverage flavoring agent.formulationsand recently as a co-solvent in emulsions and microemulsion technologies. It has also been used as a solvent for nitrocellulose, cellulose acetate, cellulose ethers, polyvinyl and other resins. It has been applied topically in the treatment of acne vulgaris,where it accumulates in the sebaceous glands and is hydrolyzed to ethanol and lactic acid, lowering the skin pH and exerting a bactericidal effect. Alternative Names: ethyl-lactate; Ethyl racemic-lactate; I14-2597; Ethyl 2-hydroxypropanoate; Mono-Ethyl mono-lactate; Tox21_200889; SY030456; Lactic acid, ethyl ester; L0003; Propanoicacid, 2-hydroxy-, ethyl ester, (2R)-. CAS No. 97-64-3. Molecular formula: C5H10O3. Mole weight: 118.132g/mol. IUPAC Name: ethyl 2-hydroxypropanoate. Rotatable Bond Count: 3. Exact Mass: 118.063g/mol. EC Number: 202-598-0. Melting Point: -26 deg C. Solubility: 8.46 M;Miscible with water;Miscible with alcohol, ketones, esters, hydrocarbons, oil;Miscible with gasoline;Miscible with ether;1000 mg/mL at 20 °C. Density: 1.03 at 68 ° F (USCG, 1999);1.0328 g.cu cm at 20 deg C;1.03. SMILES: CCOC(=O)C(C)O. InChI: InChI=1S/C5H10O3/c1-3-8-5(7)4(2)6/h4,6H,3H2,1-2H3. InChIKey: LZCLXQDLBQLTDK-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 118.063g/mol. | |
Polyamide resins Quick inquiry Where to buy Suppliers range | Polyamide resins. Group: Polymers. Alternative Names: Fatty acids, C18-unsatd., dimers, reaction products with polyethylenepolyamines;Aminische Hrter für Epoxidharze aus der Kondensation von monomeren und/oder dimeren Fettsuren Aldehyden und/oder Ketonen mit Polyaminen;C18-UNSATURATED FATTY ACIDS, DIMERS, R. CAS No. 68410-23-1. | |
polyvinyl chloride resin Quick inquiry Where to buy Suppliers range | polyvinyl chloride resin. Uses: Vinyl chloride appears as a colorless gas with a sweet odor. Easily ignited. Shipped as a liquefied gas under own vapor pressure. Contact with the unconfined liquid may cause frostbite by evaporative cooling. Leaks may be liquid or vapor. Vapors are heavier than air. May asphyxiate by the displacement of air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. Suspected carcinogen. Used to make plastics, adhesives, and other chemicals.;GasVapor, Liquid; Liquid; OtherSolid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;WHITE POWDER OR PELLETS.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. CAS No. 9002-86-2. IUPAC Name: chloroethene. Molecular Weight: 62.5g/mol. Molecular Formula: C2H3Cl; H2C=CHCl; (C2H3Cl)n; C2H3Cl; C2H3Cl. SMILES: C=CCl. InChI: InChI=1S/C2H3Cl/c1-2-3/h2H,1H2. InChIKey: BZHJMEDXRYGGRV-UHFFFAOYSA-N. Boiling Point: 7 °F at 760 mm Hg (NTP, 1992);-13.3 ?;-13.8 ?;-13 ?;7°F;7°F. Melting Point: -245 °F (NTP, 1992);-153.7 ?;-153.84 ?;-154 ?;-256°F;-256°F. Flash Point: -110 °F (NTP, 1992);Gas (-108.4 °F (-78 ?)) - open cup.;-78 ? (-112 °F) - closed cup;-78 ? c.c.;-110°F;NA (Gas). Density: 0.969 at 8.6 °F (USCG, 1999);0.9106 g/cu cm at 20 ?;1.406;Density (vapour at 15 ?): 8 g/l;Relative density (water = 1): 0.9 (liquid);1.41 g/cm³;0.969 at 8.6°F;2.21(relative gas density). Solubility: Slightly soluble (NTP, 1992);In water, 8.8X10+3 mg/L at 25 ?;In water, 2700 mg/L;Soluble in ethanol; very soluble in ethyl ether;Soluble in carbon tetrachloride and benzene;Soluble in hydrocarbons, oil, chlorinated solvents, and most common organic solvents.;HIGH MOL WT UNMODIFIED PVC SOL IN: CYCLOHEXANONE; METHYL CYCLOHEXANONE; DIMETHYL FORMAMIDE; NITROBENZENE; TETRAHYDROFURAN; ISOPHORONE; MESITYL OXIDE;LOW MOL WT PVC POLYMERS SOL IN: DIPROPYL KETONE; METHYL AMYL KETONE; METHYL ISOBUTYL KETONE; ACETONYLACETONE; METHYL ETHYL KETONE; DIOXANE; METHYLENE CHLORIDE;Solubility in water, g/l at 25 ?: 1.1 (poor);Solubility in water: very poor;(77°F): 0.1%. Viscosity: 0.01072 cP at 101.325 kPa, 20 ? (gas); 0.280 | |
tert-Butyl peroxide (Luperox DI), 97% Quick inquiry Where to buy Suppliers range | tert-Butyl peroxide (Luperox DI), 97%. Uses: Di-tert-butyl peroxide is a clear colorless liquid. (NTP, 1992);Liquid;COLOURLESS-TO-YELLOW LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymerization Initiators. CAS No. 110-05-4. IUPAC Name: 2-tert-butylperoxy-2-methylpropane. Molecular Weight: 146.23g/mol. Molecular Formula: C8H18O2; (CH3)3COOC(CH3)3; (CH3)3COOC(CH3)3; C8H18O2. SMILES: CC(C)(C)OOC(C)(C)C. InChI: InChI=1S/C8H18O2/c1-7(2,3)9-10-8(4,5)6/h1-6H3. InChIKey: LSXWFXONGKSEMY-UHFFFAOYSA-N. Boiling Point: 232 °F at 760 mm Hg (NTP, 1992);111.0 ?;111 ?. Melting Point: -40 °F (NTP, 1992);-40.0 ?;-40 ?;-40 ?. Flash Point: 65 °F (NTP, 1992);1 ? (34 °F) - closed cup;65 °F (18 ?) - open cup;12 ? - closed cup;12 ? c.c. Density: 0.704 at 68 °F (NTP, 1992);0.7910 at 25 ?/25 ?;Relative density (water = 1): 0.8. Solubility: less than 1 mg/mL at 70° F (NTP, 1992);6.84e-04 M;In water, 100 mg/L at 25 ?;In water, 1.71 mg/L at 20 ?, pH 8.1;Insoluble in water;Soluble in styrene, ketones, most aliphatic and aromatic hydrocarbons;Soluble in organic solvents, most resin monomers, partial polymers;Miscible in acetone; soluble in carbon tetrachloride, organic solvents, ligroin;Solubility in water: none. |