Phenylphosphine Suppliers USA
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Product | Description | |
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Bis (2-diphenylphosphinoethyl) phenylphosphine Quick inquiry Where to buy Suppliers range | Bis (2-diphenylphosphinoethyl) phenylphosphine. Group: Heterocyclic Organic Compound. Alternative Names: Phosphine, bis[2-(diphenylphosphino)ethyl]phenyl-; Phosphine,bis[2-(diphenylphosphino)ethyl]phenyl-; AKOS007929984; bis(2-diphenylphosphanylethyl)-phenylphosphane; ZINC1640387; Bis (2-diphenylphosphinoethyl) phenylphosphine, 97%; AC1L3JGR; NSC-635021; RT-004974; AXVOAMVQOCBPQT-UHFFFAOYSA-N. CAS No. 23582-02-7. Molecular formula: C34H33P3. Mole weight: 534.559g/mol. IUPAC Name: bis(2-diphenylphosphanylethyl)-phenylphosphane. Rotatable Bond Count: 11. Exact Mass: 534.18g/mol. EC Number: 245-753-8. SMILES: C1=CC=C (C=C1)P (CCP (C2=CC=CC=C2)C3=CC=CC=C3)CCP (C4=CC=CC=C4)C5=CC=CC=C5. InChI: InChI=1S/C34H33P3/c1-6-16-30(17-7-1)35(26-28-36(31-18-8-2-9-19-31)32-20-10-3-11-21-32)27-29-37(33-22-12-4-13-23-33)34-24-14-5-15-25-34/h1-25H,26-29H2. InChIKey: AXVOAMVQOCBPQT-UHFFFAOYSA-N. Monoisotopic Mass: 534.18g/mol. | |
Bis(2-diphenylphosphinoethyl)phenylphosphine Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Ligands. Formula: C34H33P3. CAS No. 23582-02-7. Prepack ID 22317786-5g. Molecular Weight 534.55. See USA prepack pricing. | |
Bis(3-bromophenyl)phenylphosphine Oxide Quick inquiry Where to buy Suppliers range | Bis(3-bromophenyl)phenylphosphine Oxide. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1163698-32-5. IUPAC Name: 1-bromo-3-[(3-bromophenyl)-phenylphosphoryl]benzene. Molecular Weight: 436.1g/mol. Molecular Formula: C18H13Br2OP. SMILES: C1=CC=C (C=C1)P (=O) (C2=CC (=CC=C2)Br)C3=CC (=CC=C3)Br. InChI: InChI=1S/C18H13Br2OP/c19-14-6-4-10-17(12-14)22(21,16-8-2-1-3-9-16)18-11-5-7-15(20)13-18/h1-13H. InChIKey: PKHKPLVXRYPWPO-UHFFFAOYSA-N. | |
Bis[4- (1H, 1H, 2H, 2H-perfluorodecyl) phenyl]phenylphosphine Quick inquiry Where to buy Suppliers range | Bis[4- (1H, 1H, 2H, 2H-perfluorodecyl) phenyl]phenylphosphine. Alternative Names: Bis[4- (1H, 1H, 2H, 2H-perfluorodecyl) phenyl]phenylphosphine; 892154-91-5; CTK8F8188; DTXSID60475159; Bis[4-[2- (heptadecafluorooctyl) ethyl]phenyl]phenylphosphine; Bis[4- (1H, 1H, 2H, 2H-perfluorodecyl) phenyl]phenylphosphine, >=95% (GC) ; Bis[4- (3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl) phenyl]phenylphosphine. CAS No. 892154-91-5. Molecular formula: C38H21F34P. Mole weight: 1154.505g/mol. IUPAC Name: bis[4-(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl)phenyl]-phenylphosphane. Rotatable Bond Count: 21. Exact Mass: 1154.084g/mol. SMILES: C1=CC=C (C=C1)P (C2=CC=C (C=C2)CCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)C3=CC=C (C=C3)CCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C38H21F34P/c39-23(40, 25(43, 44)27(47, 48)29(51, 52)31(55, 56)33(59, 60)35(63, 64)37(67, 68)69)16-14-18-6-10-21(11-7-18)73(20-4-2-1-3-5-20)22-12-8-19(9-13-22)15-17-24(41, 42)26(45, 46)28(49, 50)30(53, 54)32(57, 58)34(61, 62)36(65, 66)38(70, 71)72/h1-13H, 14-17H2. InChIKey: GMHNZJNJORCMQJ-UHFFFAOYSA-N. H-Bond Acceptor: 34. Monoisotopic Mass: 1154.084g/mol. | |
Bis[4- (3, 3, 4, 4, 5, 5, 5-heptafluoro-2, 2-bis (trifluoromethyl) pentyl) phenyl]phenylphosphine Quick inquiry Where to buy Suppliers range | Bis[4- (3, 3, 4, 4, 5, 5, 5-heptafluoro-2, 2-bis (trifluoromethyl) pentyl) phenyl]phenylphosphine. Group: Heterocyclic Organic Compound. Alternative Names: CTK8C5731; SCHEMBL6888317; J-018691; ACMC-20allm; BIS[4- (1H, 1H, 2H, 2H-PERFLUOROHEXYL) PHENYL]PHENYLPHOSPHINE; RT-021609; Bis{4-[3, 3, 4, 4, 5, 5, 5-heptafluoro-2, 2-bis (trifluoromethyl)pentyl]phenyl} (phenyl)phosphane. CAS No. 322647-83-6. Molecular formula: C32H17F26P. Mole weight: 926.42g/mol. IUPAC Name: bis[4-[3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl]phenyl]-phenylphosphane. Rotatable Bond Count: 11. Exact Mass: 926.065g/mol. SMILES: C1=CC=C (C=C1)P (C2=CC=C (C=C2)CC (C (C (C (F) (F)F) (F)F) (F)F) (C (F) (F)F)C (F) (F)F)C3=CC=C (C=C3)CC (C (C (C (F) (F)F) (F)F) (F)F) (C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C32H17F26P/c33-23(34, 25(37, 38)31(53, 54)55)21(27(41, 42)43, 28(44, 45)46)14-16-6-10-19(11-7-16)59(18-4-2-1-3-5-18)20-12-8-17(9-13-20)15-22(29(47, 48)49, 30(50, 51)52)24(35, 36)26(39, 40)32(56, 57)58/h1-13H, 14-15H2. InChIKey: JKFFEJFWOMHYDX-UHFFFAOYSA-N. H-Bond Acceptor: 26. Monoisotopic Mass: 926.065g/mol. | |
Bis(4-bromophenyl)phenylphosphine Oxide Quick inquiry Where to buy Suppliers range | Bis(4-bromophenyl)phenylphosphine Oxide. Group: Small Molecule Semiconductor Building Blocks. CAS No. 93869-52-4. IUPAC Name: 1-bromo-4-[(4-bromophenyl)-phenylphosphoryl]benzene. Molecular Weight: 436.1g/mol. Molecular Formula: C18H13Br2OP. SMILES: C1=CC=C (C=C1)P (=O) (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI: InChI=1S/C18H13Br2OP/c19-14-6-10-17(11-7-14)22(21,16-4-2-1-3-5-16)18-12-8-15(20)9-13-18/h1-13H. InChIKey: URGNHDJCYWEAKG-UHFFFAOYSA-N. | |
Bis(4-fluorophenyl)phenylphosphine oxide Quick inquiry Where to buy Suppliers range | Catalyst for hydroformylation reactions Used for preparation of chlorine-tolerant polymers for desalination Crosslinking agent in preparation of polymer electrolyte membranes for fuel cell applications. Synonyms: Bis(4-fluorophenyl)phenylphosphineoxide. Grades: 97%. CAS No. 54300-32-2. Molecular formula: C18H13F2OP. Mole weight: 314.27. | |
Bis(4-fluorophenyl)phenylphosphine oxide Quick inquiry Where to buy Suppliers range | Bis(4-fluorophenyl)phenylphosphine oxide. Uses: Bis(4-fluorophenyl)phenylphosphine oxide is a catalyst for hydroformylation reactions,it is also used for preparation of chlorine-tolerant polymers for desalination Crosslinking agent in preparation of polymer electrolyte membranes for fuel cell applications. Group: Heterocyclic Organic Compound. Alternative Names: bis(p-fluorophenyl)phenylphosphine oxide. CAS No. 54300-32-2. Product ID: ACM54300322-1. Molecular formula: (FC6H4)2P(O)C6H5. Mole weight: 314.27. IUPAC Name: 1-fluoro-4-[(4-fluorophenyl)-phenylphosphoryl]benzene. Boiling Point: 454.5° C at 760 mmHg (Predicted). Melting Point: 125-131° C. Density: 1.3 g/cm3(Predicted). | |
Bis (4-hydroxyphenyl) phenylphosphine oxide Quick inquiry Where to buy Suppliers range | Bis (4-hydroxyphenyl) phenylphosphine oxide. Group: Biochemicals. Alternative Names: 4-[(4-Hydroxyphenyl)-phenyl-phosphoryl]phenol; 4, 4'- (Phenylphosphoryl) diphenol. Grades: Highly Purified. CAS No. 795-43-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C18H15O3P. US Biological Life Sciences. | Worldwide |
Bis(4-hydroxyphenyl)phenylphosphine oxide Quick inquiry Where to buy Suppliers range | Bis(4-hydroxyphenyl)phenylphosphine oxide. Group: Heterocyclic Organic Compound. CAS No. 795-43-7. Molecular formula: C18H15O3P. Mole weight: 310.28. | |
Bis(5H-dibenzo[a,d]cyclohepten-5-yl)phenylphosphine Quick inquiry Where to buy Suppliers range | Bis(5H-dibenzo[a,d]cyclohepten-5-yl)phenylphosphine. Alternative Names: bis(5h-dibenzo[a, d]cyclohepten-5-yl)phenylphosphane; SCHEMBL17961898; ZINC86012829; 1204348-65-1; Phenylbis(5H-dibenzo[a, d]cycloheptene-5-yl)phosphine; Bis(5H-dibenzo[a, d]cyclohepten-5-yl)phenylphosphine, >=96.5% (elemental analysis). CAS No. 1204348-65-1. Molecular formula: C36H27P. Mole weight: 490.586g/mol. IUPAC Name: phenyl-bis(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)phosphane. Rotatable Bond Count: 3. Exact Mass: 490.185g/mol. SMILES: C1=CC=C (C=C1) P (C2C3=CC=CC=C3C=CC4=CC=CC=C24) C5C6=CC=CC=C6C=CC7=CC=CC=C57. InChI: InChI=1S/C36H27P/c1-2-16-30(17-3-1)37(35-31-18-8-4-12-26(31)22-23-27-13-5-9-19-32(27)35)36-33-20-10-6-14-28(33)24-25-29-15-7-11-21-34(29)36/h1-25,35-36H. InChIKey: FPKRJQIFIQXPKV-UHFFFAOYSA-N. Monoisotopic Mass: 490.185g/mol. | |
Bis(diethylamino)phenylphosphine Quick inquiry Where to buy Suppliers range | Bis(diethylamino)phenylphosphine. Uses: Electron-withdrawing cocatalyst in rhodium catalyzed hydroformylation reactions. Ligand precatalyst for Heck coupling reactions. Reactant for: Preparation of palladium chiral P-N ligand complexes for regio- and stereo-selective dimerization reactions. Preparation of palladium tautomeric ferrocenylphosphinites as catalysts for Suzuki-Miyaura coupling. Trimethylsilyl halide-promoted Michaelis-Arbuzov rearrangement of phosphinites and phosphites. Group: Heterocyclic Organic Compound. Alternative Names: Phenylphosphonous tetraethyldiamide; Phosphonous diamide,N,N,N',N'-tetraethyl-P-phenyl-; Phenylbis(diethylamino)phosphine; TC-167706; SCHEMBL2226790; N-[diethylamino(phenyl)phosphanyl]-N-ethylethanamine; Bis(diethylamino)phenylphosphine, 97%; AC1L39YI; ACMC-20almr; ZINC404189. CAS No. 1636-14-2. Molecular formula: C14H25N2P. Mole weight: 252.342g/mol. IUPAC Name: N-[diethylamino(phenyl)phosphanyl]-N-ethylethanamine. Rotatable Bond Count: 7. Exact Mass: 252.176g/mol. SMILES: CCN(CC)P(C1=CC=CC=C1)N(CC)CC. InChI: InChI=1S/C14H25N2P/c1-5-15(6-2)17(16(7-3)8-4)14-12-10-9-11-13-14/h9-13H,5-8H2,1-4H3. InChIKey: HTIVDCMRYKVNJC-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 252.176g/mol. | |
Bis (pentafluorophenyl) phenylphosphine Quick inquiry Where to buy Suppliers range | Bis (pentafluorophenyl) phenylphosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5074-71-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
Bis (pentafluorophenyl)phenylphosphine Quick inquiry Where to buy Suppliers range | Bis (pentafluorophenyl)phenylphosphine. Group: Heterocyclic Organic Compound. Alternative Names: ACMC-20alm9; AKOS008901268; ZX-AP010972; ACM5074715; Bis (perfluorophenyl) (phenyl)phosphine; PubChem6419; OYNXPGGNQMSMTR-UHFFFAOYSA-N; Bis (pentafluorophenyl)phenylphosphine, analytical standard, for mass spectrometry; 5074-71-5; Phosphine,bis(2,3,4,5,6-pentafluorophenyl)phenyl-. CAS No. 5074-71-5. Molecular formula: C18H5F10P. Mole weight: 442.196g/mol. IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)-phenylphosphane. Rotatable Bond Count: 3. Exact Mass: 441.997g/mol. EC Number: 225-780-1. SMILES: C1=CC=C (C=C1)P (C2=C (C (=C (C (=C2F)F)F)F)F)C3=C (C (=C (C (=C3F)F)F)F)F. InChI: InChI=1S/C18H5F10P/c19-7-9(21)13(25)17(14(26)10(7)22)29(6-4-2-1-3-5-6)18-15(27)11(23)8(20)12(24)16(18)28/h1-5H. InChIKey: OYNXPGGNQMSMTR-UHFFFAOYSA-N. H-Bond Acceptor: 10. Monoisotopic Mass: 441.997g/mol. | |
Chloro(tert-butyl)phenylphosphine Quick inquiry Where to buy Suppliers range | Chloro(tert-butyl)phenylphosphine. Group: Heterocyclic Organic Compound. Alternative Names: Chloro-phenyl-tert-butyl-phosphane, CID185712, 29949-69-7. Grades: 96%. CAS No. 29949-69-7. Molecular formula: C10H14ClP. Mole weight: 200.64. IUPAC Name: tert-butyl-chloro-phenylphosphane. Rotatable Bond Count: 2. Exact Mass: 200.05200. Boiling Point: 228ºC at 760mmHg. Flash Point: 91.7ºC. SMILES: CC(C)(C)P(C1=CC=CC=C1)Cl. InChI: InChI=1S/C10H14ClP/c1-10(2,3)12(11)9-7-5-4-6-8-9/h4-8H,1-3H3. InChIKey: XOQDDCZARYSQNB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36/37/39-45. Hazard statements: C: Corrosive. Monoisotopic Mass: 200.052g/mol. | |
Dichlorobis[(di- tert -butyl)phenylphosphine]palladium(II) Quick inquiry Where to buy Suppliers range | Dichlorobis[(di- tert -butyl)phenylphosphine]palladium(II). Group: Catalysts for Pharmaceutical. CAS No. 34409-44-4. Molecular Weight: 621.95. Molecular Formula: C28H46Cl2P2Pd. Purity: Metal purity 99.95. | |
Ethyl (2,4,6-trimethylbenzoyl)phenylphosphinate Quick inquiry Where to buy Suppliers range | Ethyl (2,4,6-trimethylbenzoyl)phenylphosphinate. Group: Photoinitiator. Alternative Names: Ethyl trimethylbenzoyl phenylphosphinate. Grades: 95%. CAS No. 84434-11-7. Product ID: ACM84434117. Molecular formula: C18H21O3P. Mole weight: 316.33. | |
Ethyl(2,4,6-trimethylbenzoyl)phenylphosphinate Quick inquiry Where to buy Suppliers range | Ethyl(2,4,6-trimethylbenzoyl)phenylphosphinate. Group: Other Photosensitizers. Alternative Names: Photosensitizer TPO-L. CAS No. 84434-11-7. IUPAC Name: [ethoxy(phenyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone. Molecular Weight: 316.33. Molecular Formula: C18H21O3P. SMILES: CCOP (=O) (C1=CC=CC=C1)C (=O)C2=C (C=C (C=C2C)C)C. Purity: 95%+. | |
O-Ethyl phenylphosphinate Quick inquiry Where to buy Suppliers range | O-Ethyl phenylphosphinate. Group: Heterocyclic Organic Compound. CAS No. 2511-9-3. Molecular formula: C8H11O2P. Mole weight: 170.15. | |
Phenylphosphinic acid Quick inquiry Where to buy Suppliers range | DryPowder. Group: Micro/NanoElectronics. Alternative Names: Phosphonousacid,phenyl;phenyl phosphinic acid;phenyl-phosphinicaci;PHENYLPHOSPHONOUS ACID;phenyl-H-phosphinic acid. Grades: N/A. CAS No. 1779-48-2. Product ID: ACM1779482. Molecular formula: C6H7O2P. Mole weight: 141.08g/mol. IUPAC Name: hydroxy-oxo-phenylphosphanium. Appearance: White crystals. EC Number: 217-217-3. Melting Point: 82-87ºC. Flash Point: 204ºC. | |
(R) -1-[ (1S) -2- (Dicyclohexylphosphino) ferrocenyl]ethyldi-phenylphosphine Quick inquiry Where to buy Suppliers range | (R) -1-[ (1S) -2- (Dicyclohexylphosphino) ferrocenyl]ethyldi-phenylphosphine. Group: Heterocyclic Organic Compound. CAS No. 158923-09-2. Molecular formula: C36H44FeP210*. Mole weight: 594.53. | |
Sodium phenylphosphinate Quick inquiry Where to buy Suppliers range | White powder. Group: Main Products. Grades: 98%. CAS No. 4297-95-4. Molecular formula: C6H6O2PNa. Mole weight: 164.07. | |
1,1?-Bis(phenylphosphinidene)ferrocene Quick inquiry Where to buy Suppliers range | 1,1?-Bis(phenylphosphinidene)ferrocene. Group: Heterocyclic Organic Compound. Alternative Names: 72954-06-4;DTXSID20746599;1,1 inverted exclamation marka-(Ferrocenediyl)phenylphosphine;1,1 inverted exclamation marka-Bis(phenylphosphinidene)ferrocene; Iron(2+) 1,1'-(phenylphosphanediyl)di(cyclopenta-2,4-dien-1-ide). CAS No. 72954-06-4. Molecular formula: C16H13FeP. Mole weight: 292.099g/mol. IUPAC Name: di(cyclopenta-2,4-dien-1-yl)-phenylphosphane;iron(2+). Rotatable Bond Count: 3. Exact Mass: 292.01g/mol. SMILES: C1=CC=C(C=C1)P([C-]2C=CC=C2)[C-]3C=CC=C3.[Fe+2]. InChI: InChI=1S/C16H13P.Fe/c1-2-8-14(9-3-1)17(15-10-4-5-11-15)16-12-6-7-13-16;/h1-13H;/q-2;+2. InChIKey: GQRVFMXNDVZWJD-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 292.01g/mol. | |
1,1?-Bis(phenylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | 1,1?-Bis(phenylphosphino)ferrocene. Alternative Names: 480444-12-0;1, 1'diphenylphosphinoferrocene;1, 1' diphenylphosphinoferrocene;1,1'-diphenylphosphino ferrocene; DTXSID40746298; LOPINJUVMVOQSS-UHFFFAOYSA-N; 1, 1 inverted exclamation marka-Bis(phenylphosphino)ferrocene; Iron(2+) bis[1-(phenylphosphanyl)cyclopenta-2,4-dien-1-ide]. CAS No. 480444-12-0. Molecular formula: C22H20FeP2. Mole weight: 402.195g/mol. IUPAC Name: cyclopenta-1,4-dien-1-yl(phenyl)phosphane;iron(2+). Rotatable Bond Count: 4. Exact Mass: 402.039g/mol. SMILES: [CH-]1C=CC(=C1)PC2=CC=CC=C2.[CH-]1C=CC(=C1)PC2=CC=CC=C2.[Fe+2]. InChI: InChI=1S/2C11H10P.Fe/c2*1-2-6-10(7-3-1)12-11-8-4-5-9-11;/h2*1-9,12H;/q2*-1;+2. InChIKey: LOPINJUVMVOQSS-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 402.039g/mol. | |
1-Dicyclohexylphosphino-1'-{ (S) -{ (sp) -2- [ (R) -1- (dimethylamino) ethyl] ferrocenyl}phenylphosphino}ferrocene Quick inquiry Where to buy Suppliers range | 1-Dicyclohexylphosphino-1'-{ (S) -{ (sp) -2- [ (R) -1- (dimethylamino) ethyl] ferrocenyl}phenylphosphino}ferrocene. Group: Heterocyclic Organic Compound. Alternative Names: 1-Dicyclohexylphosphino-1?- { (S) - { (SP) -2- [ (R) -1- (diMethylaMino) ethyl] ferrocenyl} phenylphosphino} ferrocene; 1- [ (S) -Ferrocenyl-2- (R) -ethyl-1-dimethylamino-phenyl] - (S) -phosphino-1-dicyclohexylphosphino-ferrocene; 1- { [ (S) -Ferrocenyl-2- (R) -ethyl-1-diMethylaMino) phenyl]-(S)-phosphino}-1- dicyclohexylphosphinoferrocene, Min. 97% Chenphos; 1- (Dicyclohexylphosphino) -1?- [ (S) - [ (1R) -2- [ (1R) -1- (dimethylamino) ethyl] ferrocenyl] phenylphosphino] ferrocene (acc to CAS);Chenphos SL-F356-1. CAS No. 952586-19-5. Molecular formula: C42H53Fe2NP2. Mole weight: 0. | |
1-{[(S)-Ferrocenyl-2-(R)-ethyl-1-dimethylamino)phenyl]-(S)-phosphino}-1'-dicyclohexylphosphinoferrocene, min. 97% Chenphos Quick inquiry Where to buy Suppliers range | 1-{[(S)-Ferrocenyl-2-(R)-ethyl-1-dimethylamino)phenyl]-(S)-phosphino}-1'-dicyclohexylphosphinoferrocene, min. 97% Chenphos. Uses: Ligand used for the Rh-catalyzed asymmetric hydrogenation of α-substituted acrylic acids. Alternative Names: 1036373-39-3;Chenphos SL-F356-2;DTXSID80746439;MFCD18827475;1-(Dicyclohexylphosphino)-1 inverted exclamation marka- [ (R) - [ (1S) -2- [ (1S) -1- (dimethylamino) ethyl] ferrocenyl] phenylphosphino] ferrocene (acc to CAS);1-{[(S)-Ferrocenyl-2-(R)-ethyl-1-dimethylamino) phenyl]-(S)-phosphino}-1'- dicyclohexylphosphinoferrocene;1-Dicyclohexylphosphino-1 inverted exclamation marka- { (R) - { (RP) -2- [ (S) -1- (dimethylamino) ethyl] ferrocenyl} phenylphosphino} ferrocene. CAS No. 1036373-39-3. Molecular formula: C42H53Fe2NP2. Mole weight: 745.531g/mol. IUPAC Name: cyclopenta-1, 3-diene; (1S)-1-[2-[cyclopenta-2, 4-dien-1-yl(phenyl)phosphanyl]cyclopenta-2, 4-dien-1-yl]-N, N-dimethylethanamine; dicyclohexyl(cyclopenta-2, 4-dien-1-yl)phosphane; iron(2+). Rotatable Bond Count: 8. Exact Mass: 745.235g/mol. SMILES: CC([C-]1C=CC=C1P([C-]2C=CC=C2)C3=CC=CC=C3)N(C)C. C1CCC(CC1)P(C2CCCCC2)[C-]3C=CC=C3. [CH-]1C=CC=C1. [Fe+2]. [Fe+2]. InChI: InChI=1S/C20H22NP. C17H26P. C5H5. 2Fe/c1-16(21(2)3)19-14-9-15-20(19)22(18-12-7-8-13-18)17-10-5-4-6-11-17; 1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16; 1-2-4-5-3-1; ; /h4-16H, 1-3H3; 7-8, 13-16H, 1-6, 9-12H2; 1-5H; ; /q-2; 2*-1; 2*+2/t16-, 22 ;;;;/m0./s1. InChIKey: RZHRELGUZPHGAM-CCABKTBBSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 745.235g/mol. | |
2, 4, 6-Tri methyl benzoylethoxyphenylphosphine Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: Ethyl phenyl(2,4,6-trimethylbenzoyl)phosphinate, Ethyl (2,4,6-trimethylbenzoyl)phenylphosphinate, JRcure TPO-L, Speedcure TPO-L, 2, 4, 6-Tri methyl benzoylethoxyphenylphosphine oxide, TPO-L, Irgacure TPO-L, Lucirin LR 8893X, Lucirin TPO Liquid, Lucirin TPO-L, 2, 4, 6-Tri methyl benzoylphenylethoxyphosphine oxide, Omnirad TPO-L,Phosphinic acid, phenyl(2,4,6-trimethylbenzoyl)-, ethyl ester (9CI), LR 8893X, Darocur TPO-L. CAS No. 84434-11-7. IUPAC Name: [ethoxy(phenyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone. | |
4, 4?- (Phenylphosphinidene)bis (benzenesulfonic acid) dipotassium salt hydrate Quick inquiry Where to buy Suppliers range | 4, 4?- (Phenylphosphinidene)bis (benzenesulfonic acid) dipotassium salt hydrate. Alternative Names: 308103-66-4; 4, 4- (Phenylphosphinidene)bis (benzenesulfonic acid) dipotassium salt hydrate;4,4 inverted exclamation marka- (Phenylphosphinidene)bis (benzenesulfonic acid) dipotassium salt hydrate. CAS No. 308103-66-4. Molecular formula: C18H15K2O7PS2. Mole weight: 516.601g/mol. IUPAC Name: dipotassium; 4-[phenyl- (4-sulfonatophenyl) phosphanyl]benzenesulfonate; hydrate. Rotatable Bond Count: 3. Exact Mass: 515.927g/mol. SMILES: C1=CC=C (C=C1)P (C2=CC=C (C=C2)S (=O) (=O)[O-])C3=CC=C (C=C3)S (=O) (=O)[O-]. O. [K+]. [K+]. InChI: InChI=1S/C18H15O6PS2.2K.H2O/c19-26(20, 21)17-10-6-15(7-11-17)25(14-4-2-1-3-5-14)16-8-12-18(13-9-16)27(22, 23)24;;;/h1-13H, (H, 19, 20, 21)(H, 22, 23, 24);;;1H2/q;2*+1;/p-2. InChIKey: PRAGZPSLQQRHKD-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 7. Monoisotopic Mass: 515.927g/mol. | |
Bis(4-carboxyphenyl)phenyl-phosphine oxide Quick inquiry Where to buy Suppliers range | Bis(4-carboxyphenyl)phenyl-phosphine oxide. Group: Heterocyclic Organic Compound. Alternative Names: BIS(4-CARBOXYPHENYL)PHENYLPHOSPHINE OXIDE;4,4'-(Phenylphosphinylidene)dibenzoic acid;Bis(4-carboxyphenyl) phenyl phosphine oxide (BCPPO) ; 4, 4'- (Phenyloxophosphoranylidene) bisbenzoic acid;4,4'-Phenylphosphinylidenebis(benzoic acid);Phenylbis(4-carboxyphenyl. Grades: 98%(HPLC). CAS No. 803-19-0. Molecular formula: C20H15O5P. Mole weight: 366.31. Density: 1.42 g/cm3. | |
Bis(diphenylphosphino)methane Quick inquiry Where to buy Suppliers range | Bis(diphenylphosphino)methane. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: M-6604; bis(di-phenylphosphino)methane; Bis(diphenylphosphino)methane; BC250126; CC-24763; AC1Q7DPP; Phosphine, methylenebis[diphenyl-; ST2412685; (C6H5)2PCH2P(C6H5)2; RP17135. CAS No. 2071-20-7. Molecular formula: C25H22P2. Mole weight: 384.399g/mol. IUPAC Name: diphenylphosphanylmethyl (diphenyl)phosphane. Rotatable Bond Count: 6. Exact Mass: 384.12g/mol. EC Number: 218-194-2. SMILES: C1=CC=C (C=C1) P (CP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. InChI: InChI=1S/C25H22P2/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2. InChIKey: XGCDBGRZEKYHNV-UHFFFAOYSA-N. Monoisotopic Mass: 384.12g/mol. | |
Dicyclohexylphenylphosphine Quick inquiry Where to buy Suppliers range | Dicyclohexylphenylphosphine. Group: Heterocyclic Organic Compound. Alternative Names: Phenylphosphinodicyclohexane; Dicyclohexylphenylphosphine; dicyclohexyl(phenyl)phosphine; Phosphine, dicyclohexylphenyl-; 476D375; C-17299; D2411; ST24046494; AX8016960; AJ-33543. CAS No. 6476-37-5. Molecular formula: C18H27P. Mole weight: 274.388g/mol. IUPAC Name: dicyclohexyl(phenyl)phosphane. Rotatable Bond Count: 3. Exact Mass: 274.185g/mol. EC Number: 229-334-7. SMILES: C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3. InChI: InChI=1S/C18H27P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1,4-5,10-11,17-18H,2-3,6-9,12-15H2. InChIKey: VPLLTGLLUHLIHA-UHFFFAOYSA-N. Monoisotopic Mass: 274.185g/mol. | |
JackiePhos Quick inquiry Where to buy Suppliers range | JackiePhos. Alternative Names: 2-Di[3,5-bis(trifluoromethyl)phenylphosphino]-3,6-dimethoxy-2'-4'-6'-tri-i-propyl-1,1'-biphenyl, min.; ZINC169724109; Bis(3,5-bis(trifluoromethyl)phenyl)(2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka- triisopropyl-3,6-dimethoxybiphenyl-2-yl)phosphine; BIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)(2',4',6'-TRIISOPROPYL-3,6-DIMETHOXYBIPHENYL-2-YL)PHOSPHINE; SCHEMBL14782194; Bis(3,5-bis(trifluoromethyl)phenyl)(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine; 2-[BIS[3, 5-BIS (TRIFLUOROMETHYL)PHENYL]PHOSPHINO]-3, 6-DIMETHOXY-2', 4', 6'-TRIISOPROPYL-1, 1'-BIPHENYL; bis[3,5-bis(trifluoromethyl)phenyl]-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane; JackiePhos, 95%; bis(3,5-bis(trifluoromethyl)phenyl)(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphane. CAS No. 1160861-60-8. Molecular formula: C39H37F12O2P. Mole weight: 796.678g/mol. IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Rotatable Bond Count: 9. Exact Mass: 796.234g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F)OC)OC)C (C)C. InChI: InChI=1S/C39H37F12O2P/c1-19(2)22-11-29(20(3)4)33(30(12-22)21(5)6)34-31(52-7)9-10-32(53-8)35(34)54(27-15-23(36(40,41)42)13-24(16-27)37(43,44)45)28-17-25(38(46,47)48)14-26(18-28)39(49,50)51/h9-21H,1-8H3. InChIKey: KYTUFIMHJNRPLC-UHFFFAOYSA-N. H-Bond Acceptor: 14. Monoisotopic Mass: 796.234g/mol. | |
Methanesulfonato[2-bis(3,5-di(trifluoromethyl)phenylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl](2'-amino-1,1'-biphenyl-2-yl)palladium(II) Quick inquiry Where to buy Suppliers range | Methanesulfonato[2-bis(3,5-di(trifluoromethyl)phenylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl](2'-amino-1,1'-biphenyl-2-yl)palladium(II). Group: Palladium Complexes. Alternative Names: [ (2-{Bis[3, 5-bis (trifluoromethyl)phenyl]phosphine}-3, 6-dimethoxy- 2',4',6'- triisopropyl-1,1'-biphenyl )-2-(2'-amino-1,1'-biphenyl)]palladium(II) methanesulfonate. Grades: 98%. CAS No. 2102544-35-2. Product ID: ACM2102544352-1. Molecular formula: C52H51F12NO5PPdS. Mole weight: 1167.4. Appearance: White powder. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F)OC)OC)C (C)C. CS (=O) (=O)O. C1=CC=C ([C-]=C1)C2=CC=CC=C2N. [Pd]. | |
Methanesulfonato[2-bis(3,5-di(trifluoromethyl)phenylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl](2'-amino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [JackiePhos Palladacycle Gen. 3] Quick inquiry Where to buy Suppliers range | Methanesulfonato[2-bis(3,5-di(trifluoromethyl)phenylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl](2'-amino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [JackiePhos Palladacycle Gen. 3]. Alternative Names: JackiePhos Palladacycle;JackiePhos Pd G3, 95%;MFCD22572672;2102544-35-2. CAS No. 2102544-35-2. Molecular formula: C52H51F12NO5PPdS-. Mole weight: 1167.417g/mol. IUPAC Name: bis[3, 5-bis(trifluoromethyl)phenyl]-[3, 6-dimethoxy-2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; methanesulfonic acid;palladium;2-phenylaniline. Rotatable Bond Count: 10. Exact Mass: 1166.207g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F)OC)OC)C (C)C. CS (=O) (=O)O. C1=CC=C ([C-]=C1)C2=CC=CC=C2N. [Pd]. InChI: InChI=1S/C39H37F12O2P. C12H10N. CH4O3S. Pd/c1-19(2)22-11-29(20(3)4)33(30(12-22)21(5)6)34-31(52-7)9-10-32(53-8)35(34)54(27-15-23(36(40, 41)42)13-24(16-27)37(43, 44)45)28-17-25(38(46, 47)48)14-26(18-28)39(49, 50)51; 13-12-9-5-4-8-11(12)10-6-2-1-3-7-10; 1-5(2, 3)4; /h9-21H, 1-8H3; 1-6, 8-9H, 13H2; 1H3, (H, 2, 3, 4); /q; -1; ;. InChIKey: VUXQLXUMYKLNDY-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 19. Monoisotopic Mass: 1166.207g/mol. | |
Methanesulfonato(2-bis(3,5-di(trifluoromethyl)phenylphosphino)-3,6-dimethoxy-2',6'-bis(dimethylamino)-1,1'-biphenyl )(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II) Quick inquiry Where to buy Suppliers range | Methanesulfonato(2-bis(3,5-di(trifluoromethyl)phenylphosphino)-3,6-dimethoxy-2',6'-bis(dimethylamino)-1,1'-biphenyl )(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II). Group: Palladium Complexes. Alternative Names: Palladacycle Gen. 4. Grades: 98%. CAS No. 1810068-35-9. Product ID: ACM1810068359-1. Molecular formula: C48H45F12N3O5PPdS. Mole weight: 1141.3. Appearance: Yellow to orange solid. SMILES: C[N-]C1=CC=CC=C1C2=CC=CC=[C-]2. CN (C)C1=C (C (=CC=C1)N (C)C)C2=C (C=CC (=C2[PH+] (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F)OC)OC. CS (=O) (=O)O. [Pd+2]. | |
Methanesulfonato(2-bis(3,5-di(trifluoromethyl)phenylphosphino)-3,6-dimethoxy-2',6'-bis(dimethylamino)-1,1'-biphenyl )(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II) [Palladacycle Gen. 4] Quick inquiry Where to buy Suppliers range | Methanesulfonato(2-bis(3,5-di(trifluoromethyl)phenylphosphino)-3,6-dimethoxy-2',6'-bis(dimethylamino)-1,1'-biphenyl )(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II) [Palladacycle Gen. 4]. Alternative Names: [Palladacycle Gen. 4];1810068-35-9;Methanesulfonato(2-bis(3,5-di(trifluoromethyl)phenylphosphino)-3,6-dimethoxy-2',6'-bis(dimethylamino)-1,1'-biphenyl )(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II). CAS No. 1810068-35-9. Molecular formula: C48H45F12N3O5PPdS+. Mole weight: 1141.339g/mol. IUPAC Name: [2-[2, 6-bis (dimethylamino)phenyl]-3, 6-dimethoxyphenyl]-bis[3, 5-bis (trifluoromethyl)phenyl]phosphanium; methanesulfonic acid;methyl-(2-phenylphenyl)azanide;palladium(2+). Rotatable Bond Count: 8. Exact Mass: 1140.166g/mol. SMILES: C[N-]C1=CC=CC=C1C2=CC=CC=[C-]2. CN (C)C1=C (C (=CC=C1)N (C)C)C2=C (C=CC (=C2[PH+] (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F)OC)OC. CS (=O) (=O)O. [Pd+2]. InChI: InChI=1S/C34H29F12N2O2P. C13H11N. CH4O3S. Pd/c1-47(2)24-8-7-9-25(48(3)4)28(24)29-26(49-5)10-11-27(50-6)30(29)51(22-14-18(31(35, 36)37)12-19(15-22)32(38, 39)40)23-16-20(33(41, 42)43)13-21(17-23)34(44, 45)46; 1-14-13-10-6-5-9-12(13)11-7-3-2-4-8-11; 1-5(2, 3)4; /h7-17H, 1-6H3; 2-7, 9-10H, 1H3; 1H3, (H, 2, 3, 4); /q; -2; ; +2/p+1. InChIKey: RWCHWNJDFGWFOD-UHFFFAOYSA-O. H-Bond Donor: 1. H-Bond Acceptor: 21. Monoisotopic Mass: 1140.166g/mol. | |
Phenylbis(2,4,6-trimethylbenzoyl)phosphine oxide Quick inquiry Where to buy Suppliers range | powder. Group: Polymer/Macromolecule. Alternative Names: BIS(2,4,6-TRIMETHYLBENZOYL)PHENYLPHOSPHINE OXIDE;IRGACURE(R) 819;PHENYLBIS(2,4,6-TRIMETHYLBENZOYL)PHOSPHINE OXIDE;Phosphine oxide, phenylbis(2,4,6-trimethylbenzoyl)-;Phenylbis(2,4,6-trimethylbenzoyl)phosphine oxide ,99%;Photoinitiator XBPO;Photoinitiator 819;Phenylbis(2,4,6-triMethylbenzoyl)phosphine oxide 97%, powder. CAS No. 162881-26-7. Molecular formula: C26H27O3P. Mole weight: 418.46. Symbol: GHS07. Melting Point: 131-135°C(lit.). Safty Description: 22-24-37-61. Hazard statements: Xi. Supplemental Hazard Statements: H317-H413. | |
Phenylbis[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphine Quick inquiry Where to buy Suppliers range | Phenylbis[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphine. Group: Heterocyclic Organic Compound. Alternative Names: SCHEMBL735405; RT-023742; Phenylbis[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphine, >=90.0%; Bis[4- (1H, 1H, 2H, 2H-perfluorooctyl) phenyl]phenylphosphine; DTXSID70472972; J-017382; PHENYLBIS[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)PHENYL]PHOSPHANE. CAS No. 290827-94-0. Molecular formula: C34H21F26P. Mole weight: 954.474g/mol. IUPAC Name: phenyl-bis[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphane. Rotatable Bond Count: 17. Exact Mass: 954.097g/mol. SMILES: C1=CC=C (C=C1)P (C2=CC=C (C=C2)CCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)C3=CC=C (C=C3)CCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C34H21F26P/c35-23(36, 25(39, 40)27(43, 44)29(47, 48)31(51, 52)33(55, 56)57)16-14-18-6-10-21(11-7-18)61(20-4-2-1-3-5-20)22-12-8-19(9-13-22)15-17-24(37, 38)26(41, 42)28(45, 46)30(49, 50)32(53, 54)34(58, 59)60/h1-13H, 14-17H2. InChIKey: GNCTUKGIBHXUPH-UHFFFAOYSA-N. H-Bond Acceptor: 26. Monoisotopic Mass: 954.097g/mol. | |
(R, R) -1, 2-Bis[ (2-methoxyphenyl) phenylphosphino]ethane Quick inquiry Where to buy Suppliers range | (R, R) -1, 2-Bis [ (2-methoxyphenyl) phenylphosphino] ethane. Group: Biochemicals. Alternative Names: (R,R)-DIPAMP; (R, R) -Ethylenebis[ (2-methoxyphenyl) phenylphosphine]. Grades: Highly Purified. CAS No. 55739-58-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
(R,R)-1,2-Bis[(2-methoxyphenyl)phenylphosphino]ethane Quick inquiry Where to buy Suppliers range | (R,R)-1,2-Bis[(2-methoxyphenyl)phenylphosphino]ethane. Uses: Rhodium DIPAMP catalysts have shown high activity and enantioselectivity in the asymmetric hydrogenation of enamides, enol acetates and olefins. Alternative Names: (-)-DIPAMP; UNII-BLJ831OWLW; B3035; ST24036671; (S,S)-Ethylenebis[(2-methoxyphenyl)phenylphosphine]; AKOS008901415; OR310818; (R, R)- (-)-1, 2-Bis[2-methoxyphenyl) (phenyl)phosphino]ethane; GS-0006; (R,R)-DIPAMP. CAS No. 55739-58-7. Molecular formula: C28H28O2P2. Mole weight: 458.478g/mol. IUPAC Name: (R)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane. Rotatable Bond Count: 9. Exact Mass: 458.156g/mol. SMILES: COC1=CC=CC=C1P (CCP (C2=CC=CC=C2) C3=CC=CC=C3OC) C4=CC=CC=C4. InChI: InChI=1S/C28H28O2P2/c1-29-25-17-9-11-19-27(25)31(23-13-5-3-6-14-23)21-22-32(24-15-7-4-8-16-24)28-20-12-10-18-26(28)30-2/h3-20H,21-22H2,1-2H3/t31-,32-/m1/s1. InChIKey: QKZWXPLBVCKXNQ-ROJLCIKYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 458.156g/mol. | |
(R)-SITCP Quick inquiry Where to buy Suppliers range | (R)-SITCP. Uses: Phosphine-catalyzed intra-and intermolecular gamma-addition of nitrogen nucleophiles to allenoates and alkynoates. Catalytic asymmetric construction of the tryptanthrin skeleton via enantioselective decarboxylative [4+2] cyclization. Catalytic, enantioselective carbon-oxygen bond formation - phosphine-catalyzed synthesis of benzylic esters via oxidation of benzylic C-H bonds. Use of a new spirophosphine to achieve catalytic, enantioselective [4+1] annulations of amines with allenes to generate dihydropyrroles. Group: Heterocyclic Organic Compound. Alternative Names: (R)-SITCP; CS-212; (S)-(-)-SITCP; 5-Phenyl-5,6,10,11,12,13-hexahydro-4H-diindeno[7,1-cd:1\',7\'-ef]ph osphocine; AB1005819; (11aR)-(+)-5,6,10,11,12,13-Hexahydro-5-phenyl-4H-diindeno[7,1-cd; CS-0037626; CS-0037625; (S)-dimethylene-[7,7 inverted exclamation marka-(1,1 inverted exclamation marka-spiroindan)]-phenylphospholane; 7,7'-(Phenylphosphinediylbismethylene)-1,1'-spirobiindan. CAS No. 856407-37-9. Molecular formula: C25H23P. Mole weight: 354.433g/mol. IUPAC Name: 10-phenyl-10-phosphapentacyclo[10.6.1.11, 4.016, 19.08, 20]icosa-4(20), 5, 7, 12, 14, 16(19)-hexaene. Rotatable Bond Count: 1. Exact Mass: 354.154g/mol. SMILES: C1CC23CCC4=C2C (=CC=C4)CP (CC5=CC=CC1=C35)C6=CC=CC=C6. InChI: InChI=1S/C25H23P/c1-2-10-22(11-3-1)26-16-20-8-4-6-18-12-14-25(23(18)20)15-13-19-7-5-9-21(17-26)24(19)25/h1-11H,12-17H2. InChIKey: VAPJMVSYFGSRTG-UHFFFAOYSA-N. Monoisotopic Mass: 354.154g/mol. | |
(S, S) -1, 2-Bis[ (2-methoxyphenyl) phenylphosphino]ethane Quick inquiry Where to buy Suppliers range | (S, S) -1, 2-Bis [ (2-methoxyphenyl) phenylphosphino] ethane. Group: Biochemicals. Alternative Names: (S,S)-DIPAMP; (S, S) -Ethylenebis[ (2-methoxyphenyl) phenylphosphine]. Grades: Highly Purified. CAS No. 97858-62-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
(S,S)-1,2-Bis[(2-methoxyphenyl)phenylphosphino]ethane Quick inquiry Where to buy Suppliers range | (S,S)-1,2-Bis[(2-methoxyphenyl)phenylphosphino]ethane. Uses: Rhodium DIPAMP catalysts have shown high activity and enantioselectivity in the asymmetric hydrogenation of enamides, enol acetates and olefins. Group: Heterocyclic Organic Compound. Alternative Names: Ethylenebis[(S)-(o-anisyl)(phenyl)phosphine]; MFCD05863547; (S,S)-DIPAMP, >=95%; AB1011200; (1S, 2S) - (+) -Bis[ (2-methoxyphenyl) phenylphosphino]ethane; UNII-HS6F5EW3U6; OR310819; ST24036672. CAS No. 97858-62-3. Molecular formula: C28H28O2P2. Mole weight: 458.478g/mol. IUPAC Name: (S)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane. Rotatable Bond Count: 9. Exact Mass: 458.156g/mol. SMILES: COC1=CC=CC=C1P (CCP (C2=CC=CC=C2) C3=CC=CC=C3OC) C4=CC=CC=C4. InChI: InChI=1S/C28H28O2P2/c1-29-25-17-9-11-19-27(25)31(23-13-5-3-6-14-23)21-22-32(24-15-7-4-8-16-24)28-20-12-10-18-26(28)30-2/h3-20H,21-22H2,1-2H3/t31-,32-/m0/s1. InChIKey: QKZWXPLBVCKXNQ-ACHIHNKUSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 458.156g/mol. | |
(S, S)- (+)-1, 2-Bis[ (o-methoxyphenyl) (phenyl)phosphino]ethane (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate, min. 95% Quick inquiry Where to buy Suppliers range | (S, S)- (+)-1, 2-Bis[ (o-methoxyphenyl) (phenyl)phosphino]ethane (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate, min. 95%. Uses: Highly reactive enantioselective catalyst for the asymmetric hydrogenation of various substituted dehydroalanines to Nprotected aminoacids. Also, catalyst is very effective in the asymmetric reduction of pentapetides that contain unsaturated Phe or Tyr linkages to enkephalin, a brain peptide hormone. Efficient catalyst for the asymmetric reduction of enol acetates to esters. Catalyst used to prepare chiral 2-substituted succinic acid derivatives. Group: Rhodium series of catalysts. Alternative Names: 71423-54-6; MFCD01074456; (S, S)- (+)-1, 2-BIS[ (O-METHOXYPHENYL) (PHENYL)PHOSPHINO]ETHANE (1, 5-CYCLOOCTADIENE)RHODIUM (I) TETRAFLUOROBORATE; RH- (S, S)-DIPAMP; SC10327; (1Z, 5Z)-cycloocta-1, 5-diene, (S)- (2-methoxyphenyl)-[2-[ (2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane, rhodium, tetrafluoroborate; [ ( (S, S)-1, 2-BIS[ (2-METHOXYPHENYL) (PHENYL)PHOSPHINO]ETHANE) (1, 5-CYCLOOCTADIENE)RHODIUM (I)] TETRAFLUOROBORATE;[[(S,S)-1,2-ETHANEDIYL-BIS-[(2-METHOXYPHENYL)-PHENYLPHOSPHINE]]-(1,5-CYCLOOCTADIENE)-RHODIUM(I)]-TETRAFLUOROBORATE. CAS No. 71423-54-6. Molecular formula: C36H40BF4O2P2Rh-. Mole weight: 756.371g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (S)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane; rhodium; tetrafluoroborate. Rotatable Bond Count: 9. Exact Mass: 756.159g/mol. SMILES: [B-] (F) (F) (F) F. COC1=CC=CC=C1P (CCP (C2=CC=CC=C2) C3=CC=CC=C3OC) C4=CC=CC=C4. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C28H28O2P2.C8H12.BF4.Rh/c1-29-25-17-9-11-19-27(25)31(23-13-5-3-6-14-23)21-22-32(24-15-7-4-8-16-24)28-20-12-10-18-26(28)30-2;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h3-20H,21-22H2,1-2H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t31-,32-;;;/m0./s1. InChIKey: DCGUTTVLWMBBAX-MPKHXIGSSA-N. H-Bond Acceptor: 7. Monoisotopic Mass: 756.159g/mol. |