Butylphosphine Oxide Suppliers USA
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Product | Description | |
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Di-tert-butylphosphine oxide Quick inquiry Where to buy Suppliers range | Di-tert-butylphosphine oxide. Group: Heterocyclic Organic Compound. Alternative Names: Di-tert-Butylphosphine oxide; ZINC100239675; SCHEMBL229400; RYLNFGJYRKJXQE-UHFFFAOYSA-N; 684-19-5; ditert-butyl(oxo)phosphanium; BIS(1,1-DIMETHYLETHYL)PHOSPHINE OXIDE; CTK5C7975; Phosphine oxide, bis(1,1-dimethylethyl)-; Phosphine oxide, di-tert-butyl-. CAS No. 684-19-5. Molecular formula: C8H18OP+. Mole weight: 161.205g/mol. IUPAC Name: ditert-butyl(oxo)phosphanium. Rotatable Bond Count: 2. Exact Mass: 161.11g/mol. SMILES: CC(C)(C)[P+](=O)C(C)(C)C. InChI: InChI=1S/C8H18OP/c1-7(2,3)10(9)8(4,5)6/h1-6H3/q+1. InChIKey: QQSIRURWBGEHFS-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 161.11g/mol. | |
Chloro(tri-tert-butylphosphine)gold(I) Quick inquiry Where to buy Suppliers range | Chloro(tri-tert-butylphosphine)gold(I). Uses: Catalyst used for cycloisomerization reactions of 2-(2-propynyl)pyridine N-oxides. Catalyst used for the cycloisomerization of 1,6-diynes. Catalyst used for cycloisomerizations terminated by sp3 C-H bond insertion Synthesis of aromatic ketones by a transition metal-catalyzed tandem sequence. Group: Gold series of catalysts. Alternative Names: 69550-28-3; AKOS025117564; (tBu3P)AuCl; (Tri-tert-butylphosphine)chlorogold; SCHEMBL15750427; DTXSID80474720. CAS No. 69550-28-3. Molecular formula: C12H27AuClP. Mole weight: 434.738g/mol. IUPAC Name: chlorogold;tritert-butylphosphane. Rotatable Bond Count: 3. Exact Mass: 434.12g/mol. SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C.Cl[Au]. InChI: InChI=1S/C12H27P.Au.ClH/c1-10(2,3)13(11(4,5)6)12(7,8)9;;/h1-9H3;;1H/q;+1;/p-1. InChIKey: JLXSZGSXDDQSJF-UHFFFAOYSA-M. Monoisotopic Mass: 434.12g/mol. | |
Tributylphosphine Oxide Quick inquiry Where to buy Suppliers range | Tributylphosphine Oxide. Alternative Names: Tri-n-butylphosphine oxide; KS-000011DT; TRA0009766; ZINC1674853; DB-009856; TRI-N-BUTYLPHOSPHINEOXIDE; 1-dibutylphosphorylbutane; UNII-W58CDF8S4H; LS-106037; NSC 41935. CAS No. 814-29-9. Molecular formula: C12H27OP. Mole weight: 218.321g/mol. IUPAC Name: 1-dibutylphosphorylbutane. Rotatable Bond Count: 9. Exact Mass: 218.18g/mol. EC Number: 212-394-3. Melting Point: 64.0°C. Solubility: 0.26 M. SMILES: CCCCP(=O)(CCCC)CCCC. InChI: InChI=1S/C12H27OP/c1-4-7-10-14(13,11-8-5-2)12-9-6-3/h4-12H2,1-3H3. InChIKey: MNZAKDODWSQONA-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 218.18g/mol. |