Monoi Oil Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
1-Amino-2-Propanol Quick inquiry Where to buy Suppliers range | 1-Amino-2-Propanol. Uses: Monoisopropanolamine appears as a colorless liquid with a slight ammonia-like odor. Less dense than water and soluble in water. Flash point 165°F. Corrosive to metals and tissue. Vapors are heavier than air. Produces toxic oxides of nitrogen during combustion. Used in plastics, paints, cutting oils, and specialized cleaning compounds.; Liquid; Solid; Solid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colourless to faint yellow liquid; Fishy aroma;A colorless liquid with a slight ammonia-like odor. Group: Polymers. IUPAC Name: 1-aminopropan-2-ol. Molecular Weight: 75.11g/mol. Molecular Formula: C3H9NO;CH3CHOHCH2NH2;C3H9NO. SMILES: CC(CN)O. InChI: InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3. InChIKey: HXKKHQJGJAFBHI-UHFFFAOYSA-N. Boiling Point: 313 to 316 °F at 758 mm Hg (NTP, 1992);160.0 ?;159.46 ? @ 760 MM HG;159.5 ?;313-316°F. Melting Point: 34.5 °F (NTP, 1992);25.0 ?;24-26 ?;1.74 ?;1 ?;34.5°F. Flash Point: 171 °F (NTP, 1992);171 °F (77 ?) (closed cup);77 ? c.c.;171°F. Density: 0.961 at 68 °F (USCG, 1999);0.9611 @ 20 ?/4 ?;0.96 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.00;0.970-0.976;0.961. Solubility: greater than or equal to 100 mg/mL at 67.6° F (NTP, 1992);13.31 M;4th ed, 2:3 (1992)];SOL IN ALL PROPORTIONS IN WATER, ALC, ETHER, ACETONE, BENZENE, CARBON TETRACHLORIDE.;Solubility in water: soluble;Soluble in water;Soluble (in ethanol). Viscosity: 24 mm2/s at 25 ?. | |
2,6-Lutidine Quick inquiry Where to buy Suppliers range | 2,6-Lutidine. Uses: 2,6-Lutidine is widely used in organic synthesis as a raw material and solvent. In Pharmaceutical industry, it can be used for the production of antiatherosclerotic pyridinolcarbamate. It can also be used for the production of Cortisone acetate, hydrocortisone, niacin, lobeline and stilbazium iodide which is an anthelmintic and effective for the worm, fasciolopsis buski, whipworm, pinworm and so on. In addition, 2,6-Lutidine can be used as an auxiliaries for Pesticides, dyes, dyeing and printing and used as resin and rubber accelerator, intermediate of hot oil stabilizer. It can be oxidized to produce Dimethyl pyridine acid, which can be used as the stabilizer for hydrogen peroxide and acetic acid and used to synthesize lobelidine. 2,6-Lutidine is used as various kinds of nutty essence and cocoa, coffee, meat, bread and vegetable typed essence. It is also used to synthesize drugs for the treatment and first-aid of hypertension.Isolated from the basic fraction of coal tar. A semi-volatile compound in tobacco. Alternative Names: SC-46364; 15FQ5D0T3P; 9313-EP2301911A1; 2,6-Dimethylpyridine; ST51046560; M-5889; 9313-EP2301934A1; AS04947; 17269-EP2295414A1; 9313-EP2308872A1. CAS No. 108-48-5. Molecular formula: C7H9N. Mole weight: 107.156g/mol. IUPAC Name: 2,6-dimethylpyridine. Exact Mass: 107.073g/mol. EC Number: 203-587-3. Melting Point: -6.1°C;-5.8 deg C;-6°C. Solubility: Slightly soluble in ethanol; soluble in ethyl ether and acetone;Sol in water (% wt/wt): 27.2% @ 45.3 deg C; 18.1% @ 48.1 deg C; 12.1% @ 57.5 deg C; 9.5% @ 74.5 deg C; miscible with dimethylformamide and tetrahydrofuran;In water, 3.00X10+5 mg/l @ 34 deg C;300 mg/mL at 34 °C. Density: 0.9252 @ 20 deg C/4 deg C. SMILES: CC1=NC(=CC=C1)C. InChI: InChI=1S/C7H9N/c1-6-4-3-5-7(2)8-6/h3-5H,1-2H3. InChIKey: OISVCGZHLKNMSJ-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 107.073g/mol. | |
2-Butanone oxime,C4H9NO,96-29-7 Quick inquiry Where to buy Suppliers range | 2-Butanone oxime,C4H9NO,96-29-7. Uses: Mainly used inalkyd paintanti-skinningagentand siliconcuring agent.The product is used to prevent the use of the crust. It is better than butyraldehydeoxime, cyclohexanone oxime in effect. Used in organic synthesis For a variety of oil-based paint, alkyd paint, epoxy paint, such as esters during storage and transportation of anti-skinning process, also used as a curing agent silicon. Alternative Names: methylethyl ketoxime; CTK0G7034; N-butan-2-ylidenehydroxylamine; 103055-EP2301918A1; butan-2-one oxime; ZINC242701543; 96-29-7; 2-Butanone, oxime; 2-Butanoneoxime; 2-Butanone, oxime, (E)-. CAS No. 96-29-7. Molecular formula: C4H9NO. Mole weight: 87.122g/mol. IUPAC Name: N-butan-2-ylidenehydroxylamine. Rotatable Bond Count: 1. Exact Mass: 87.068g/mol. EC Number: 202-496-6. Melting Point: -21.1 ° F (NTP, 1992);-29.5°C;-29.5 deg C. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);1.15 M;In water, 100,000 mg/L at 25 deg C;Soluble in chloroform; miscible with ethanol and ether. Density: 0.9232 at 68 ° F (NTP, 1992);0.9232 g/cu cm at 20 deg C. SMILES: CCC(=NO)C. InChI: InChI=1S/C4H9NO/c1-3-4(2)5-6/h6H,3H2,1-2H3. InChIKey: WHIVNJATOVLWBW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 87.068g/mol. | |
3-Phenyl-2-propanol Quick inquiry Where to buy Suppliers range | 3-Phenyl-2-propanol. Group: Heterocyclic Organic Compound. Alternative Names: CHEMBL1606391; Z1871936709; Alverine Citrate Impurity B; 36725-EP2311801A1; NCGC00165987-02; PubChem15023; TR-003650; AC-14708; MFCD00002950; Phenylpropyl alcohol. CAS No. 122-97-4. Molecular formula: C9H12O. Mole weight: 136.194g/mol. IUPAC Name: 3-phenylpropan-1-ol. Rotatable Bond Count: 3. Exact Mass: 136.089g/mol. EC Number: 204-587-6. Melting Point: <-18 deg C;<-18°C. Solubility: 0.04 M;In water, 5,680 mg/L at 25 deg C;Soluble in carbon tetrachloride; miscible with ethanol, ether;Soluble in fixed oils, propylene glycol; insoluble in glycerin;5.68 mg/mL at 25 °C. Density: 0.995 g/cu cm at 25 deg C. SMILES: C1=CC=C(C=C1)CCCO. InChI: InChI=1S/C9H12O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2. InChIKey: VAJVDSVGBWFCLW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 136.089g/mol. | |
Aluminum monostearate Quick inquiry Where to buy Suppliers range | Aluminum monostearate. Uses: Paints, inks, greases, waxes, thickening lubricating oils; waterproofing, gloss producer, stabilizer for plastics, food additive.Aluminum monostearate is mainly used in microencapsulation and in the manufacture of ointments. Aluminum monostearate is used as a viscosity-increasing agent in nonaqueous cosmetic and pharmaceutical formulations. In addition, aluminum monostearate can be used as an emulsion stabilizer in cosmetic emulsions and is used in cosmetics such as mascara, moisturizers, and sunscreens. Group: Organic Aluminium. Alternative Names: dihydroxy(stearato)aluminium; Aluminium monostearate; AC1Q2W3A; dihydroxy(stearoyloxy)aluminum; Stearic acid aluminum dihydroxide salt; Aluminum, dihydroxide stearate; LS-16475; DSSTox_CID_28623; 7047-84-9; Aluminum monostearate [JAN]. CAS No. 7047-84-9. Molecular formula: C18H39AlO4. Mole weight: 346.488g/mol. IUPAC Name: octadecanoyloxyaluminum;dihydrate. Rotatable Bond Count: 18. Exact Mass: 346.266g/mol. EC Number: 230-325-5. SMILES: CCCCCCCCCCCCCCCCCC(=O)O[Al].O.O. InChI: InChI=1S/C18H36O2.Al.2H2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;;;/h2-17H2,1H3,(H,19,20);;2*1H2/q;+1;;/p-1. InChIKey: OIPZNTLJVJGRCI-UHFFFAOYSA-M. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 346.266g/mol. | |
Arsenic(V) oxide Quick inquiry Where to buy Suppliers range | Arsenic(V) oxide. Uses: Arsenic pentoxide (As2O5) is manufactured by adding oxygen to the trioxide form and is used to form many arsenic compounds. Alternative Names: arsenic(v)oxide,arsenic acid anhydride,arsenic oxide; Anhydride arsenique; COHDHYZHOPQOFD-UHFFFAOYSA-N; EPA Pesticide Chemical Code 006802; ARSENIC PENTOXIDE; Diarsenic pentoxide; Arsenic, Oil based standard solution, Specpure, As 1000g/g; DTXSID1034343; Arsenic oxide (As2O5); Arsenic, AAS standard solution, Specpure(R), As 1000microg/ml. CAS No. 1303-28-2. Molecular formula: As2O5;As2O5;As2O5. Mole weight: 229.838g/mol. Exact Mass: 229.818g/mol. EC Number: 215-116-9. Melting Point: 599 ° F (EPA, 1998);315 deg C. Solubility: In water, 65.8 g/100 g at 20 deg C;Freely soluble in water or alcohol;Very soluble in ethanol;Solubility in water, g/100ml at 20 °C: 65.8 (good). Density: 4.32 (EPA, 1998);4.32 g/cu cm;4.3 g/cm³. SMILES: O=[As](=O)O[As](=O)=O. InChI: InChI=1S/As2O5/c3-1(4)7-2(5)6. InChIKey: COHDHYZHOPQOFD-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 229.818g/mol. | |
Bismuth(III) subsalicylate Quick inquiry Where to buy Suppliers range | Bismuth(III) subsalicylate. Uses: Used to treat nausea, heartburn, indigestion, upset stomach, diarrhea, and other temporary discomforts of the stomach and gastrointestinal tract. Bismuth subsalicylate is used for the treatment of diarrhea, heartburn, colitis, upset stomach and other temporary discomforts of the stomach and gastrointestinal tract in adults and children 12 years of age and older[5, 33]. Bismuth subsalicylate belongs to a class of medications called antidiarrheal agents. It works by decreasing the flow of fluids and electrolytes into the bowel, reduces inflammation within the intestine, and may kill the organisms that can cause diarrhea. It shows certain antibacterial activity[19, 20]. Alternative Names: Extra strength bismuth; Bismuth, (2-hydroxybenzoato-O(1),O(2))oxo-; Bismuth oxide salicylate; Tox21_112398; LS-867; MFCD00085368; pink bismuth; PMS-bismuth subsalicylate; Stabisol; Bismuth subsalicylate (JAN/USP). CAS No. 14882-18-9. Molecular formula: C7H6BiO4. Mole weight: 363.101g/mol. IUPAC Name: 1,3,2λ2-benzodioxabismin-4-one;hydrate. Exact Mass: 363.007g/mol. EC Number: 238-953-1. Solubility: Insoluble (<1 mg/ml at 71.1° F) (NTP, 1992);ALMOST INSOL IN WATER OR ALCOHOL;SOL IN ACIDS & ALKALIES; INSOL IN ETHER;SOL IN OIL. SMILES: C1=CC=C2C(=C1)C(=O)O[Bi]O2.O. InChI: InChI=1S/C7H6O3.Bi.H2O/c8-6-4-2-1-3-5(6)7(9)10;;/h1-4,8H,(H,9,10);;1H2/q;+2;/p-2. InChIKey: QBWLKDFBINPHFT-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 363.007g/mol. | |
Cadmium nitrate tetrahydrate Quick inquiry Where to buy Suppliers range | Cadmium nitrate tetrahydrate. Uses: Laboratory reagent, coloring glass. Group: Metal & Ceramic Materials. Alternative Names: S640; Nitric acid, cadmium salt tetrahydrate; Cadmium, Oil based standard solution, Specpure, Cd 5000g/g; Cadmium nitrate tetrahydrate, Puratronic(R); Cadmium, AAS standard solution, Specpure(R), Cd 1000microg/ml; Cadmium nitrate tetrahydrate, LR, >=98%; Cadmium (II) nitrate,hydrous; CHEBI:86156; Cadmium, plasma standard solution, Specpure(R), Cd 1000microg/ml; Nitric acid, cadmium salt, hydrate (2:1:4). CAS No. 10022-68-1. Molecular formula: CdH8N2O10. Mole weight: 308.482g/mol. IUPAC Name: cadmium(2+);dinitrate;tetrahydrate. Exact Mass: 309.921g/mol. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.[Cd+2]. InChI: InChI=1S/Cd.2NO3.4H2O/c;2*2-1(3)4;;;;/h;;;4*1H2/q+2;2*-1;;;; InChIKey: QOYRNHQSZSCVOW-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 10. Monoisotopic Mass: 309.921g/mol. | |
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. | |
L-Methionine Quick inquiry Where to buy Suppliers range | L-Methionine. Uses: methionine is slows down and normalizes oil gland sebum production. Methionine is also used as a texturizer in cosmetic creams. It is an essential amino acid found in a number of proteins and obtained by means of fermentation.Methionine is used in oral pharmaceutical formulations as a flavoring agent.It has been included in parenteral formulations as a pH controlling agent,and it has also been used experimentally as an antioxidant with antibodies.Methionine is also used therapeutically in oral tablets. Group: Heterocyclic Organic Compound. Alternative Names: 988-EP2292614A1; 988-EP2277898A2; (2S)-2-Amino-4-methylsulfanylbutanoic acid; 988-EP2292576A2; 988-EP2305664A1; 988-EP2308832A1; L-gamma-Methylthio-alpha-aminobutyric acid; 988-EP2311451A1; 988-EP2305260A1; 988-EP2298763A1. CAS No. 63-68-3. Molecular formula: C5H11NO2S;C5H11NO2S. Mole weight: 149.208g/mol. IUPAC Name: (2S)-2-amino-4-methylsulfanylbutanoic acid. Rotatable Bond Count: 4. Exact Mass: 149.051g/mol. EC Number: 200-562-9. Melting Point: 536 to 540 ° F decomposes 541.4-543.2° F (NTP, 1992);280-282 deg C (decomposes, sealed capillary);284°C. Solubility: Soluble (NTP, 1992);Soluble in water but the crystals are somewhat water-repellant at first;Soluble in warm dilute alcohol; insoluble in absolute alcohol, ether, petroleum ether, benzene, acetone;Slightly soluble in acetic acid;In water, 56.6 g/L at 25 deg C;56.6 mg/mL. Density: 1.178 at 68 ° F (NTP, 1992). SMILES: CSCCC(C(=O)O)N. InChI: InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1. InChIKey: FFEARJCKVFRZRR-BYPYZUCNSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 149.051g/mol. | |
Lutetium Quick inquiry Where to buy Suppliers range | Lutetium. Uses: Because lutetium is difficult to prepare on a large scale, its practical uses are limited. Someof its radioisotopes are used as catalysts in the cracking (refining) process of crude oil, whichproduces lighter fractions such as diesel fuel and gasoline. It can also be used as a catalyst tospeed up the reaction in some hydrogenation processes wherein hydrogen is added to vegetableoils to make more solid products. Some of its isotopes have been used to determine theage of meteorites. Group: Nanoparticles & Nanopowders. Alternative Names: Lutetium foil, 0.5mm (0.02in) thick; CHEBI:33382; Lutetium, foil, thickness 0.125 mm, size 50 x 50 mm, tolerance 0.2; Lutetium, powder, 1g, max. particle size 500 micron, 99.9%; lutecio; Lutetium, ingot, 99.9% trace rare earth metals basis; TRA-0206231; Lutetium, lump, 25 mm max. lump size, weight 2 g, purity 99.9%; Lutetium, foil, size 25 mm x 25 mm x 1 mm, 99.9% trace rare earth metals basis; AKOS015902696. CAS No. 7439-94-3. Molecular formula: Lu. Mole weight: 174.967g/mol. IUPAC Name: lutetium. Exact Mass: 174.941g/mol. EC Number: 231-103-0. SMILES: [Lu]. InChI: InChI=1S/Lu. InChIKey: OHSVLFRHMCKCQY-UHFFFAOYSA-N. Monoisotopic Mass: 174.941g/mol. | |
Phenothiazine,C12H9NS,92-84-2 Quick inquiry Where to buy Suppliers range | Phenothiazine,C12H9NS,92-84-2. Uses: Insecticide; manufacture of pharmaceuticals. Group: Organic & Printed Electronics. Alternative Names: SCHEMBL2395921; GS9EX7QNU6; W-100270; I09-0332; AJ-08470; Helmetina; Padophene; Phenothiazine, >=98%; HMS3372C18; HMS3652J21. CAS No. 92-84-2. Molecular formula: C12H9NS;C12H9NS. Mole weight: 199.271g/mol. IUPAC Name: 10H-phenothiazine. Exact Mass: 199.046g/mol. EC Number: 202-196-5. Melting Point: 365.9 to 366.6 ° F (NTP, 1992);187.5°C;185.1 DEG C;185.1 °C;365°F;365°F. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);7.98e-06 M;FREELY SOL IN BENZENE; SOL IN ETHER & IN HOT ACETIC ACID; SLIGHTLY SOL IN ALCOHOL & IN MINERAL OILS; PRACTICALLY INSOL IN PETROLEUM ETHER, CHLOROFORM;VERY SOL IN ACETONE;Water solubilty = 1.59 mg/l at 25 deg C;Solubility in water: none;Insoluble. Density: 1.34 g/cm³. SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2. InChI: InChI=1S/C12H9NS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13H. InChIKey: WJFKNYWRSNBZNX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 199.046g/mol. | |
P,P-Dichlorophenylphosphine Quick inquiry Where to buy Suppliers range | P,P-Dichlorophenylphosphine. Uses: Organic synthesis, for derivation of plasticizers, polymers, antioxidants; oil additives. Alternative Names: 4-16-00-00972 (Beilstein Handbook Reference); I01-3764; DSSTox_CID_7282; SC-06043; BRN 0508189; EINECS 211-425-8; KS-00000X4J; NSC-66478; K036; Phenylphosphorus dichloride. CAS No. 644-97-3. Molecular formula: C6H5Cl2P. Mole weight: 178.98g/mol. IUPAC Name: dichloro(phenyl)phosphane. Exact Mass: 177.951g/mol. EC Number: 211-425-8. Melting Point: -60 ° F (USCG, 1999);-51.0°C;-51 DEG C. Solubility: SOL IN COMMON INERT ORGANIC SOLVENTS;MISCIBLE WITH BENZENE, CARBON DISULFIDE. Density: 1.14 at 77 ° F (USCG, 1999);1.356 @ 20 DEG C/4 DEG C. SMILES: C1=CC=C(C=C1)P(Cl)Cl. InChI: InChI=1S/C6H5Cl2P/c7-9(8)6-4-2-1-3-5-6/h1-5H. InChIKey: IMDXZWRLUZPMDH-UHFFFAOYSA-N. Monoisotopic Mass: 177.951g/mol. | |
Ruthenium dioxide Quick inquiry Where to buy Suppliers range | Ruthenium dioxide. Uses: Ruthenium dioxide is one of the primary oxygen catalysts used in a majority of chemical reactions such as the production of chlorine oxides. Ruthenium (IV) oxide is applied as an electrochemical supercapacitor agent as it has a high potential to store charge. Ruthenium dioxide is applied as a catalyst in the Deacon process where chlorine is produced through oxidation of hydrogen chloride. The high charge potential makes Ruthenium dioxide appropriate for use as an active agent in supercapacitors. The dispersion aspect of Ruthenium dioxide enhances the capacitance of nanocomposite electrode substances for supercapacitors. Ruthenium dioxide is widely used as a doping agent, as a catalyst, and as a coating material for titanium anodes, for the elimination of hydrogen sulfide from oil refineries. Hydrogen sulfide can be divided by light in the presence of a photocatalyst-containing CdS crystals doped with Ruthenium (IV) oxide. The hydrogen obtained could be essential in the synthesis of methanol, ammonia and potentially fuel an economy driven by hydrogen. Group: Nanoparticles & Nanopowders. Alternative Names: Ruthenium(IV) oxide, anhydrous, Premion(R); RuO2; ruthenium(iv) dioxide; 740R797; ruthenium(iv) oxide anhydrous, 99.9%; Ruthenium oxide (RuO2); AC1L348B; MFCD00011210; 12036-10-1; EINECS 234-840-6. CAS No. 12036-10-1. Molecular formula: O2Ru. Mole weight: 133.068g/mol. IUPAC Name: dioxoruthenium. Exact Mass: 133.894g/mol. EC Number: 234-840-6. SMILES: O=[Ru]=O. InChI: InChI=1S/2O.Ru. InChIKey: WOCIAKWEIIZHES-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 133.894g/mol. | |
Triphenylantimony(III) Quick inquiry Where to buy Suppliers range | Triphenylantimony(III). Uses: Stibonium salts, cocatalyst in converting trienes to aromatics and hydroaromatics, react with nitricsulfuric acid to give trinitro derivatives, polymerization inhibitor, lubricating-oil additive. Group: Micro/NanoElectronics. Alternative Names: InChI=1/3C6H5.Sb/c3*1-2-4-6-5-3-1; UNII-G1X1263AMM; NCGC00357242-01; Triphenylantimony; MCULE-3517822323; 4-16-00-01198 (Beilstein Handbook Reference); ACMC-1B02W; Stibine, triphenyl-; DSSTox_GSID_52269; Antimony(III)triphenyl. CAS No. 603-36-1. Molecular formula: C18H15Sb. Mole weight: 353.078g/mol. IUPAC Name: triphenylstibane. Rotatable Bond Count: 3. Exact Mass: 352.021g/mol. EC Number: 210-037-6. SMILES: C1=CC=C (C=C1)[Sb] (C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/3C6H5.Sb/c3*1-2-4-6-5-3-1;/h3*1-5H; InChIKey: HVYVMSPIJIWUNA-UHFFFAOYSA-N. Monoisotopic Mass: 352.021g/mol. | |
Tris(2-butoxyethyl) phosphate,C18H39O7P,78-51-3 Quick inquiry Where to buy Suppliers range | Tris(2-butoxyethyl) phosphate,C18H39O7P,78-51-3. Uses: Primary plasticizer for most resins and elastomers, floor finishes and waxes, flame-retarding agent. Group: Polymer/Macromolecule. Alternative Names: I14-11686; AN-42105; AC1L1MR7; Tris-(2-butoxyethyl)fosfat [Czech]; KSC377C2F; NCGC00259142-01; UNII-RYA6940G86; 2-Butoxyethanol phosphate; SCHEMBL37268; Phosphoric acid, tri-(2-butoxyethyl) ester. CAS No. 78-51-3. Molecular formula: C18H39O7P. Mole weight: 398.477g/mol. IUPAC Name: tris(2-butoxyethyl) phosphate. Rotatable Bond Count: 21. Exact Mass: 398.243g/mol. EC Number: 201-122-9. Melting Point: -94 ° F (NTP, 1992);-70.0°C;-70 deg C. Solubility: Soluble (NTP, 1992);0.00 M;In water, 1,100 mg/L at 25 deg C;SOL IN MINERAL OILS & MOST ORG LIQ;Insoluble or limited solubility in glycerol, glycols, certain amines; soluble in most organic liquids. Density: 1.02 at 68 ° F (NTP, 1992);1.02 g/cu cm at 20 deg C. SMILES: CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC. InChI: InChI=1S/C18H39O7P/c1-4-7-10-20-13-16-23-26(19,24-17-14-21-11-8-5-2)25-18-15-22-12-9-6-3/h4-18H2,1-3H3. InChIKey: WTLBZVNBAKMVDP-UHFFFAOYSA-N. H-Bond Acceptor: 7. Monoisotopic Mass: 398.243g/mol. |