Aluminum Isopropoxide Suppliers USA
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Product | Description | |
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Aluminum isopropoxide Quick inquiry Where to buy Suppliers range | Aluminum isopropoxide. Uses: Alkyl phosphate esters in conjunction with aluminium isopropoxide have been used as fluid loss additives in drilling fluid compositions. It is important for drilling fluids to efficiently and quickly form a filter cake to minimise fluid loss and allow flow of fluids into the wellbore during production. In the alkyl phosphate ester case, it is cross-linked with the aluminium compound to form a complex anionic polymer, which acts as a gelling agent to prevent fluid loss. Group: Main Products. Alternative Names: aluminum propan-2-olate; aluminium tri-isopropanolate; R7486191H8; Isopropyl alcohol, aluminum salt; 3C3H7O.Al; ALUMINUM TRIISOPROPYLATE; Aluminium isopropoxide, 99.99%, (trace metal basis); 2-Propanol aluminum salt; Aluminium triisopropanolate; RTR-019574. CAS No. 555-31-7. Molecular formula: C9H21AlO3. Mole weight: 204.246g/mol. IUPAC Name: aluminum;propan-2-olate. Exact Mass: 204.131g/mol. EC Number: 209-090-8. Melting Point: 119 deg C. Solubility: Soluble in ethanol, isopropanol, benzene, toluene, chloroform, carbon tetrachloride, petroleum hydrocarbons. Density: 1.025 @ 20 deg C. SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]. InChI: InChI=1S/3C3H7O.Al/c3*1-3(2)4;/h3*3H,1-2H3;/q3*-1;+3. InChIKey: SMZOGRDCAXLAAR-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 204.131g/mol. | |
Aluminum isopropoxide Quick inquiry Where to buy Suppliers range | ≥99.99% trace metals basis. Uses: For analytical and research use. Group: Solution Deposition Precursors. CAS No. 555-31-7. Pack Sizes: 10G, 50G, 250G. Mole weight: 204.24. EC Number: 209-090-8. Catalog: AP555317. Assay: ≥99.99% trace metals basis. Linear Formula: Al[OCH(CH3)2]3. | |
Aluminum Isopropoxide Quick inquiry Where to buy Suppliers range | Aluminum Isopropoxide. Grades: 99.99+% Extremely High (>=99%). CAS No. 555-31-7. Pack Sizes: Gram Quantities: 50 gm, 250 gm. Order Number: 1018. | www.prochemonline.com |
Aluminum di(isopropoxide)acetoacetic ester chelate Quick inquiry Where to buy Suppliers range | Liquid. Group: Organic Aluminium. Alternative Names: AIE-M;ALUMINUM DI(ISOPROPOXIDE)ACETOACETIC ESTER CHELATE;ALUMINUM DIISOPROPOXIDEETHYLACETOACETATE; ALUMINUM DIISOPROPOXIDIETHYLACETO-ACETATE;(ETHYL ACETOACETATO)ALUMINIUM DIISOPROPOXIDE;(ethyl3-oxobutanoato-O1',O3)bis(2-propanolato)-,(T-4)-Aluminum;acetace. Grades: Al content;9.5~10.5. CAS No. 14782-75-3. Molecular formula: C12H23AlO5. Mole weight: 274.29. Density: 1,05 g/cm3. | |
Aluminum magnesium isopropoxide,99.95+%(metals basis) Quick inquiry Where to buy Suppliers range | Aluminum magnesium isopropoxide,99.95+%(metals basis). Group: Organic Aluminium. Alternative Names: ALUMINUM MAGNESIUM ISOPROPOXIDE, 99.95+% (METALS BASIS); Magnesiumaluminumipropoxidewhitextl; MAGNESIUM ALUMINUMI-PROPOXIDE(99.99%-MG) SPECTRO WHITE CRYSTALLINE MELTING PT. 40C BOILING PT. 110C 5MM; 10%w/vinisopropanol, 99.9%(metalsbasis); Magnesiumaluminumi-p. CAS No. 69207-83-6. Molecular formula: C15H35AlMgO5. Mole weight: 346.721938. | |
1, 5-Cyclooctadiene (hydroquinone)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 5-Cyclooctadiene (hydroquinone)rhodium (I) tetrafluoroborate. Uses: A phosphorous free pre-catalyst for the efficient 1,4-conjugate addition of arylboronic acids to enones. A pre-catalyst for addition of arylboronic acids to aryl aldehydes. With aluminum isopropoxide forms a self-supported heterogeneous catalyst for the stereoselective polymerization of phenylacetylene to cis-poly(phenylacetylene). Group: Rhodium series of catalysts. Alternative Names: 120967-70-6; CYCLOOCTADIENE(HYDROQUINONE)RHODIUM (I) TETRAFLUOROBORATE; 1, 5-CYCLOOCTADIENE (HYDROQUINONE)RHODIUM (I) TETRAFLUOROBORATE; MFCD09753039; SC10113; 1, 5-Cyclooctadiene (hydroquinone)rhodium (I)tetrafluoroborate. CAS No. 120967-70-6. Molecular formula: C14H18BF4O2Rh-. Mole weight: 408.005g/mol. IUPAC Name: benzene-1,4-diol;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Exact Mass: 408.039g/mol. SMILES: [B-](F)(F)(F)F. C1CC=CCCC=C1. C1=CC(=CC=C1O)O. [Rh]. InChI: InChI=1S/C8H12.C6H6O2.BF4.Rh/c1-2-4-6-8-7-5-3-1;7-5-1-2-6(8)4-3-5;2-1(3,4)5;/h1-2,7-8H,3-6H2;1-4,7-8H;;/q;;-1;/b2-1-,8-7-;;; InChIKey: AZTYAQCGFXPPHA-PHFPKPIQSA-N. H-Bond Donor: 2. H-Bond Acceptor: 7. Monoisotopic Mass: 408.039g/mol. |