Benzocyclobutene Suppliers USA
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Product | Description | |
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Benzocyclobutene Quick inquiry Where to buy Suppliers range | Benzocyclobutene. Group: Polymers. CAS No. 694-87-1. IUPAC Name: bicyclo[4.2.0]octa-1,3,5-triene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8. SMILES: C1CC2=CC=CC=C21. InChI: InChI=1S/C8H8/c1-2-4-8-6-5-7(8)3-1/h1-4H,5-6H2. InChIKey: UMIVXZPTRXBADB-UHFFFAOYSA-N. Purity: 98%. | |
Benzocyclobutene Quick inquiry Where to buy Suppliers range | Benzocyclobutene. Group: Biochemicals. Grades: Highly Purified. CAS No. 694-87-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H8. US Biological Life Sciences. | Worldwide |
Chloro-methyl-phenyl-vinylsilane Quick inquiry Where to buy Suppliers range | Chloro-methyl-phenyl-vinylsilane is a reagent in the preparation of α-silylcarboxylic acids, and photosensitive benzocyclobutene-functionalized siloxane thermosets. Group: Biochemicals. Grades: Highly Purified. CAS No. 17306-05-7. Pack Sizes: 250mg, 1g. Molecular Formula: C9H11ClSi, Molecular Weight: 182.72. US Biological Life Sciences. | Worldwide |
Tri-tert-butylphosphonium tetrafluoroborate Quick inquiry Where to buy Suppliers range | Tri-tert-butylphosphonium tetrafluoroborate. Uses: Air-stable, non-pyrophoric precursor of the Tri-t-butylphosphine ligand which is used in a variety of catalytic processes. Ligand for Suzuki cross-couplings. Ligand for Heck Reactions. Ligand for Stille Cross-couplings. Ligand for α-Arylation and vinylation of arylmandelic acid derivatives. Ligand for direct arylation of hetercycles Synthesis of benzocyclobutenes by C-H activation. Cross-coupling of Grignard reagents and aryl bromides. Palladium catalyzed annulation of haloanilines. Palladium-Catalyzed Acylation. Palladium Catalyzed Carbonylative Heck Reaction. Palladium-catalyzed aminosulfonylation. Palladium-catalyzed intramolecular C-O bond formation. Ruthenium-catalyzed cross-coupling of aldehydes with arylboronic acid. Group: Borate. Alternative Names: AN-32304; X4260; Tri-tert-butylphosphoniumTetrafluoroborate; TRIS(TERT-BUTYL)PHOSPHONIUM TETRAFLUOROBORATE; tri-(t-butyl)phosphonium tetrafluoroborate; trit-butylphosphonium tetrafluoroborate; tri-tert.-butylphosphonium tetrafluoroborate; AKOS015832938; tri(t-butyl)phosphonium tetrafluoroborate; Tri-tert-butylphosphine tetrafluoroborate. CAS No. 131274-22-1. Molecular formula: C12H28BF4P. Mole weight: 290.133g/mol. IUPAC Name: tritert-butylphosphanium;tetrafluoroborate. Rotatable Bond Count: 3. Exact Mass: 290.196g/mol. SMILES: [B-](F)(F)(F)F. CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C. InChI: InChI=1S/C12H27P.BF4/c1-10(2,3)13(11(4,5)6)12(7,8)9;2-1(3,4)5/h1-9H3;/q;-1/p+1. InChIKey: YTJUCJAUJCXFTN-UHFFFAOYSA-O. H-Bond Acceptor: 5. Monoisotopic Mass: 290.196g/mol. |