Phosphine 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 | |
---|---|---|
Phosphine,1,1'-[(1R)-2,2',3,3'-tetrahydro-1,1'-spirobi[1h-indene]-7,7'-diyl]bis[1,1-bis(3,5-dimethylphenyl)-(9ci) Quick inquiry Where to buy Suppliers range | Phosphine,1,1'-[(1R)-2,2',3,3'-tetrahydro-1,1'-spirobi[1h-indene]-7,7'-diyl]bis[1,1-bis(3,5-dimethylphenyl)-(9ci). Group: Heterocyclic Organic Compound. CAS No. 917377-75-4. Molecular formula: C49H50P2. Mole weight: 700.87. | |
Phosphine,1,1'-(2,8-dimethyl-4,6-phenoxathiindiyl)bis[1,1-diphenyl- Quick inquiry Where to buy Suppliers range | Phosphine,1,1'-(2,8-dimethyl-4,6-phenoxathiindiyl)bis[1,1-diphenyl-. Group: Heterocyclic Organic Compound. CAS No. 166330-12-7. Molecular formula: C38H30OP2S. | |
Phosphine,[(1R)-5,5',6,6',7,7',8,8'-octahydro[1,1'-binaphthalene]-2,2'-diyl]bis[diphenyl- Quick inquiry Where to buy Suppliers range | Phosphine,[(1R)-5,5',6,6',7,7',8,8'-octahydro[1,1'-binaphthalene]-2,2'-diyl]bis[diphenyl-. Group: Heterocyclic Organic Compound. Alternative Names: (R)-H8-BINAP, (S)-H8-BINAP, 139139-86-9, AC1N9UXH, (R)-(+)-H8-BINAP, (S)-(-)-H8-BINAP, AKOS015917585, SC11260, I14-9848, I14-9849, (R)-(+)-2,2 inverted exclamation marka-Bis(diphenylphospino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl, (R)-(+)-2,2-BIS(DIPHENYLPHOSPHINO)-5,5,6,6,7,7,8,8-OCTAHYDRO-1,1-BINAPHTHYL, (R)-(+)-2,2-Bis(diphenylphosphino)-5,5,6,6,7,7,8,8-octahydro-1,1-binaphthyl,? (R)-H8-BINAP, (R)-(+)-2,2-BIS(DIPHENYLPHOSPINO)-5,5,6,6,7,7,8,8-OCTAHYDRO-1,1-BINAPHTHYL, (S)-(-)-2,2 inverted exclamation marka-Bis(diphenylphospino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl, (S)-(-)-2,2-BIS(DIPHENYLPHOSPHINO)-5,5,6,6,7,7,8,8-OCTAHYDRO-1,1-BINAPHTHYL, (S)-(-)-2,2-BIS(DIPHENYLPHOSPINO)-5,5,6,6,7,7,8,8-OCTAHYDRO-1,1-BINAPHTHYL, [(1R)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-[1,1 inverted exclamation marka-binaphthalene]-2,2 inverted exclamation marka-diyl]bis[diphenylphosphine], [(1R)-5,5,6,6,7,7,8,8-OCTAHYDRO-[1,1-BINAPHTHALENE]-2,2-DIYL]BIS[DIPHENYLPHOSPHINE], [(1S)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-[1,1 inverted exclamation marka-binaphthalene]-2,2 inverted exclamation marka-diyl]bis[diphenylphosphine]. Grades: 96%. CAS No. 139139-86-9. Molecular formula: C44H40P2. Mole weight: 630.748. IUPAC Name: [1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane. Exact Mass: 630.26100. Boiling Point: 745.626ºC at 760 mmHg. Flash Point: 433.022ºC. SMILES: C1CCC2=C (C1)C=CC (=C2C3=C (C=CC4=C3CCCC4)P (C5=CC=CC=C5)C6=CC=CC=C6)P (C7=CC=CC=C7)C8=CC=CC=C8. InChIKey: ANSOKCGDSQQISA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Phosphine Ligands Kit I Quick inquiry Where to buy Suppliers range | Phosphine Ligands Kit I. | |
Phosphine oxide,bis(3-methylphenyl) Quick inquiry Where to buy Suppliers range | Phosphine oxide,bis(3-methylphenyl). Group: Organic Phosphine Compounds. Grades: 97%. CAS No. 145290-34-2. Molecular formula: C14H15OP. Mole weight: 230.24. | |
Phosphine, tris(4-bromophenyl)- Quick inquiry Where to buy Suppliers range | Phosphine, tris(4-bromophenyl)-. Group: 3d-Halogenated COFs linkers. Alternative Names: Tris(4-Bromophenyl)Phosphane. CAS No. 29949-81-3. Molecular Weight: 498.97. Molecular Formula: C18H12Br3P. Purity: 95%. | |
1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[1,1-diphenyl-phosphine Quick inquiry Where to buy Suppliers range | 1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[1,1-diphenyl-phosphine is an organophosphorus compound derived from the heterocycle xanthene. It is used as a bidentate ligand and is noteworthy for having a particularly wide bite angle. Such ligands are useful in the hydroformylation of alkenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 161265-03-8. Pack Sizes: 1g, 5 g. Molecular Formula: C39H32OP2. US Biological Life Sciences. | Worldwide |
1,4-Bis[(phenyl-3-propanesulfonate) phosphine] butane disodium salt Quick inquiry Where to buy Suppliers range | 1,4-Bis[(phenyl-3-propanesulfonate) phosphine] butane disodium salt. Uses: For analytical and research use. Group: Magnetic Resonance Imaging/Spectroscopy. Mole weight: 562.53. Catalog: IAR42522. | |
(1, 5-Cyclooctadiene) [ (R) -1-[ (R) -2- (2'-diphenylphosphinophenyl) ferrocenyl]-ethyldi- (bis-3, 5-trifluoromethylphenyl) phosphine]rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (1, 5-Cyclooctadiene) [ (R) -1-[ (R) -2- (2'-diphenylphosphinophenyl) ferrocenyl]-ethyldi- (bis-3, 5-trifluoromethylphenyl) phosphine]rhodium (I) tetrafluoroborate. Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical; Asymmetric Reactions. CAS No. 673458-88-3. Molecular Weight: 1228.42. Molecular Formula: C54H44BF16FeP2Rh. Purity: Metal purity 99.95. | |
(1S) ?-?[1, ?1'-?Binaphthalene]?-?2, ?2'-?diylbis[bis[3, ?5-?bis (trifluoromethyl) ?phenyl]?phosphine Quick inquiry Where to buy Suppliers range | (1S) ?-?[1, ?1'-?Binaphthalene]?-?2, ?2'-?diylbis[bis[3, ?5-?bis (trifluoromethyl) ?phenyl]?phosphine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 220196-32-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C52H24F24P2, Molecular Weight: 1166.66. US Biological Life Sciences. | Worldwide |
(2,4,6-Tri-tert-butylphenyl)phosphine Quick inquiry Where to buy Suppliers range | (2,4,6-Tri-tert-butylphenyl)phosphine. Group: Heterocyclic Organic Compound. Alternative Names: (2,4,6-Tri-tert-butylphenyl)phosphine, 83115-12-2, ACMC-20apqa, SureCN6063657, CTK3D4640, Phosphine, [2,4,6-tris(1,1-dimethylethyl)phenyl]-. Grades: 96%. CAS No. 83115-12-2. Molecular formula: C18H31P. Mole weight: 278.41. IUPAC Name: (2,4,6-tritert-butylphenyl)phosphane. Rotatable Bond Count: 3. Exact Mass: 278.21600. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C (C) (C)C)P)C (C) (C)C. InChI: InChI=1S/C18H31P/c1-16(2,3)12-10-13(17(4,5)6)15(19)14(11-12)18(7,8)9/h10-11H,19H2,1-9H3. InChIKey: KKBLXTRANCKMAQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Monoisotopic Mass: 278.216g/mol. | |
2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide Quick inquiry Where to buy Suppliers range | 2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide. Group: Monomers. CAS No. 13291-46-8. IUPAC Name: 2-diphenylphosphorylbenzene-1,4-diol. Molecular Weight: 310.3g/mol. Molecular Formula: C18H15O3P. SMILES: C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=C (C=CC (=C3)O)O. InChI: InChI=1S/C18H15O3P/c19-14-11-12-17(20)18(13-14)22(21,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,19-20H. InChIKey: LLOXZCFOAUCDAE-UHFFFAOYSA-N. | |
2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide, ≥97% Quick inquiry Where to buy Suppliers range | 2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide, ≥97%. Group: Monomers. CAS No. 13291-46-8. IUPAC Name: 2-diphenylphosphorylbenzene-1,4-diol. Molecular Weight: 310.3g/mol. Molecular Formula: C18H15O3P. SMILES: C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=C (C=CC (=C3)O)O. InChI: InChI=1S/C18H15O3P/c19-14-11-12-17(20)18(13-14)22(21,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,19-20H. InChIKey: LLOXZCFOAUCDAE-UHFFFAOYSA-N. | |
[2'- (Amino-κ N) [1, 1'-biphenyl]-2-yl-κ C][[3, 6-dimethoxy-2', 4', 6'-tris (1-methylethyl) [1, 1'-biphenyl]-2-yl]bis (1, 1-dimethylethyl) phosphine-κ P] (methanesulfonato-κ O) palladium (tBuBrettPhos Pd G3) Quick inquiry Where to buy Suppliers range | [2'- (Amino-κ N) [1, 1'-biphenyl]-2-yl-κ C][[3, 6-dimethoxy-2', 4', 6'-tris (1-methylethyl) [1, 1'-biphenyl]-2-yl]bis (1, 1-dimethylethyl) phosphine-κ P] (methanesulfonato-κ O) palladium (tBuBrettPhos Pd G3) acts as a reagent in the arylation of amino acid esters with aryl triflates. Group: Biochemicals. Grades: Highly Purified. CAS No. 1536473-72-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C44H62NO5PPdS, Molecular Weight: 854.43. US Biological Life Sciences. | Worldwide |
2-Carboxyethyl phenyl phosphinic acid Quick inquiry Where to buy Suppliers range | 2-Carboxyethyl phenyl phosphinic acid. Group: Biochemicals. Alternative Names: CEPPA. Grades: Highly Purified. CAS No. 14657-64-8. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C9H11O4P. US Biological Life Sciences. | Worldwide |
2-Dicyclohexyl(2?,6?-dimethoxybiphenyl)phosphine gold(I) bis(trifluoromethylsulfonyl)imide Quick inquiry Where to buy Suppliers range | 2-Dicyclohexyl(2?,6?-dimethoxybiphenyl)phosphine gold(I) bis(trifluoromethylsulfonyl)imide. Uses: Catalyst used in the selective hydration of substituted alkynes at room temperatures. Catalyst used in the hydroarylating/aromatization of arene-diynes. Highly-efficient and regio-selective catalyst for the selective carbonyl migration in alkynyl-substituted indole-3-carboxamides. Intermolecular gold(I) catalyzed alkyne carboalkoxylation reactions for the multicomponent assembly of β-alkoxy ketones. Gold(I)-catalyzed hydration of alkynylphosphonates: Efficient access to β-ketophosphonates. Gold-catalyzed intramolecular hydroamination reaction. Alternative Names: MFCD21608485; 1121960-90-4; Bis(trifluoromethanesulfonyl)imide(2-dicyclohexylphosphino-2', 6'-dimethoxy-1, 1'-biphenyl)gold(I). CAS No. 1121960-90-4. Molecular formula: C28H36AuF6NO6PS2+. Mole weight: 888.648g/mol. IUPAC Name: bis(trifluoromethylsulfonyl)azanide; dicyclohexyl-[2-(2, 6-dimethoxyphenyl)phenyl]phosphanium; gold(1+). Rotatable Bond Count: 8. Exact Mass: 888.129g/mol. SMILES: COC1=C (C (=CC=C1)OC)C2=CC=CC=C2[PH+] (C3CCCCC3)C4CCCCC4. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Au+]. InChI: InChI=1S/C26H35O2P.C2F6NO4S2.Au/c1-27-23-17-11-18-24(28-2)26(23)22-16-9-10-19-25(22)29(20-12-5-3-6-13-20)21-14-7-4-8-15-21;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h9-11,16-21H,3-8,12-15H2,1-2H3;;/q;-1;+1/p+1. InChIKey: DCWMCSDFBBTUCM-UHFFFAOYSA-O. H-Bond Acceptor: 13. Monoisotopic Mass: 888.129g/mol. | |
[(2R)-2,3-Dimethyl-3-[(Triethylsilyl)Oxy]Butyl]Diphenyl-Phosphine Oxide Quick inquiry Where to buy Suppliers range | [(2R)-2,3-Dimethyl-3-[(Triethylsilyl)Oxy]Butyl]Diphenyl-Phosphine Oxide. Group: Organosilicone. CAS No. 1227926-70-6. Molecular formula: C24H37O2PSi. Mole weight: 416.61 g/mol. | |
(3R-trans) - [2- [3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] cyclohexylidene] ethyl] diphenyl-phosphine oxide Quick inquiry Where to buy Suppliers range | (3R-trans) - [2- [3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] cyclohexylidene] ethyl] diphenyl-phosphine oxide. Group: Biochemicals. Alternative Names: [2- [ (3R, 5R) -3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] cyclohexylidene] ethyl] diphenyl-phosphine oxide. Grades: Highly Purified. CAS No. 139356-39-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C32H51O3PSi2. US Biological Life Sciences. | Worldwide |
4- (Di methyl amino) phenyl diphenyl phosphine Quick inquiry Where to buy Suppliers range | 4- (Di methyl amino) phenyl diphenyl phosphine. Group: Biochemicals. Alternative Names: 4- (Dimethylamino) triphenylphosphine; 4-(Diphenylphosphino)-N,N-dimethylaniline. Grades: Highly Purified. CAS No. 739-58-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
(4-Methylphenyl)diphenyl phosphine Quick inquiry Where to buy Suppliers range | (4-Methylphenyl)diphenyl phosphine. Group: Organic Phosphine Compounds. Alternative Names: ZINC59904947; RT-004964; Diphenyl(p-tolyl)phosphine, 96%; ST24030390; Phosphine, (4-methylphenyl)diphenyl-; SC11156; AC1L2EDT; AKOS015914280; (4-methylphenyl)diphenylphosphane; PubChem6424. CAS No. 1031-93-2. Molecular formula: C19H17P. Mole weight: 276.319g/mol. IUPAC Name: (4-methylphenyl)-diphenylphosphane. Rotatable Bond Count: 3. Exact Mass: 276.107g/mol. EC Number: 213-848-3. SMILES: CC1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C19H17P/c1-16-12-14-19(15-13-16)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3. InChIKey: QJIMTLTYXBDJFC-UHFFFAOYSA-N. Monoisotopic Mass: 276.107g/mol. | |
(4-Trifluoromethylphenyl)phosphine Quick inquiry Where to buy Suppliers range | (4-Trifluoromethylphenyl)phosphine. Group: Heterocyclic Organic Compound. Alternative Names: (4-TRIFLUOROMETHYLPHENYL)PHOSPHINE. CAS No. 473808-83-2. Molecular formula: C7H6F3P. Mole weight: 178.09. | |
(Acetonitrile)[2-di-tert-butyl (2', 4', 6'-triisopropylbiphenyl)phosphine]gold (I) hexafluoroantimonate Quick inquiry Where to buy Suppliers range | (Acetonitrile)[2-di-tert-butyl (2', 4', 6'-triisopropylbiphenyl)phosphine]gold (I) hexafluoroantimonate. Group: Gold Complexes. Alternative Names: Acetonitrile; ditert-butyl-[2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; gold(1+); hexafluoroantimony(1-). Grades: 98%. CAS No. 1140531-94-7. Product ID: ACM1140531947-1. Molecular formula: C31H48AuF6NPSb. Mole weight: 898.42. SMILES: CC#N. CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2P (C (C) (C)C)C (C) (C)C)C (C)C. F[Sb-] (F) (F) (F) (F)F. [Au+]. | |
(Acetonitrile)[2-di-tert-butyl (2?, 4?, 6?-triisopropylbiphenyl)phosphine]gold (I) hexafluoroantimonate Quick inquiry Where to buy Suppliers range | (Acetonitrile)[2-di-tert-butyl (2?, 4?, 6?-triisopropylbiphenyl)phosphine]gold (I) hexafluoroantimonate. Alternative Names: 1140531-94-7;tBuXPhos Au(MeCN)SbF6;DTXSID30676994;tert-Butyl XPhos Au(MeCN)SbF6; PUBCHEM_46872310; (Acetonitrile)[2-di-tert-butyl(2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropylbiphenyl)phosphine]gold (I) hexafluoroantimonate; (Acetonitrile)[2-di-tert-butyl (2', 4', 6'-triisopropylbiphenyl)phosphine]gold (I) hexafluoroantimonate. CAS No. 1140531-94-7. Molecular formula: C31H48AuF6NPSb. Mole weight: 898.423g/mol. IUPAC Name: acetonitrile; ditert-butyl-[2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; gold(1+); hexafluoroantimony(1-). Rotatable Bond Count: 7. Exact Mass: 897.213g/mol. SMILES: CC#N. CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2P (C (C) (C)C)C (C) (C)C)C (C)C. F[Sb-] (F) (F) (F) (F)F. [Au+]. InChI: InChI=1S/C29H45P.C2H3N.Au.6FH.Sb/c1-19(2)22-17-24(20(3)4)27(25(18-22)21(5)6)23-15-13-14-16-26(23)30(28(7,8)9)29(10,11)12;1-2-3;;;;;;;;/h13-21H,1-12H3;1H3;;6*1H;/q;;+1;;;;;;;+5/p-6. InChIKey: PYTYQNZDJXLXIE-UHFFFAOYSA-H. H-Bond Acceptor: 8. Monoisotopic Mass: 897.213g/mol. | |
ADP-13 (Aluminum Diethyl Phosphinate) Quick inquiry Where to buy Suppliers range | ADP-13 is a halogen-free flame retardant based on organic phosphinates,white powder,called Aluminum Diethyl Phosphinate.The product is not hygroscopic and is insoluble in water and common organic solvents like acetone, dichloromethane, MEK, toluene and so on. Group: Other Phosphorus Flame Retardants. Product ID: ACMA00023605. Appearance: white powder. Density: approx. 1.35 g/cm³. | |
ADP-2 (Aluminum Diethyl Phosphinate) Quick inquiry Where to buy Suppliers range | ADP-2 is a new efficient halogen-free flame retardant based on organic phosphinates. The product is white powder, has tiny particle diameter, high phosphorus content, moisture-proof and low water absorption. In a variety of thermoplastic and thermosetting polymer resin systems, NP1060 has a good dispersibility and compatibility without precipitated. ADP-2 also has excellent thermal stability and good hydrolysis resistance, insoluble in water and common organic solvents. The flame retardant also has some effect to improve the dielectric properties and CTI. Uses: ADP-2 can be used in many areas of epoxy resin and the electronics industry. Such as electrical and electronic functions adhesives, retardant ink, epoxy electronic potting, label adhesive and so on. It can meet the most stringent flammability standards. Due to its specifically designed particle diameter distribution, ADP-2 is especially suitable for FCCL,FFC insulating films, FFC reinforcement plates and CCL which have high requirements in halogen-free flame retardant, the electrical properties and thermal stability. ADP-2 can either be added individually, but also with other halogen-free flame retardants and inorganic fillers to achieve higher and better flame retardant effect, electrical, mechanical processing, heat resistance and other comprehensive performance. After adding, the flame retardant can achieve the best dispersion with a high speed shear mixing machine. Group: Other Phosphorus Flame Retardants. Product ID: ACMA00023607. Appearance: white powder. Density: approx. 1.35 g/cm³. | |
ADP-30 (Aluminum Diethyl Phosphinate) Quick inquiry Where to buy Suppliers range | ADP-30 is a halogen-free flame retardant based on organic phosphinates,white powder,called Aluminum Diethyl Phosphinate.The product is not hygroscopic and is insoluble in water and common organic solvents like acetone, dichloromethane, MEK, toluene and so on. Uses: ADP-30 is suited as flame retardant for thermoplastics and thermosets. Due to its high phosphorus content the product is distinguished by a high efficiency. ADP-30 can even be applied in high temperature polyamides because of its high temperature stability. It is suitable for both glass fibre reinforced and unreinforced grades. The flame retardant polyamide compounds exhibit very good physical and electrical properties. In high temperature polyamides of PA 6T/66 type, a dosage of approx. 10 % (by wt.) ADP-30 is usually sufficient to obtain the UL 94 V-0 classification for electrical compounds (at 1.6 as well as 0.8 mm thicknesses). Subject to the polymer grade, processing conditions and glass fibre reinforcement the dosage of the flame retardant may vary. Group: Other Phosphorus Flame Retardants. Product ID: ACMA00023603. Appearance: white powder. Density: approx. 1.35 g/cm³. | |
ADP-30P (Aluminum Diethyl Phosphinate) Quick inquiry Where to buy Suppliers range | ADP-30P is a halogen-free flame retardant based on organic phosphinates,white powder,called Aluminum Diethyl Phosphinate.The product is not hygroscopic and is insoluble in water and common organic solvents like acetone, dichloromethane, MEK, toluene and so on. ADP-30P is white granule without carriers by a special process,the bulk density is increased.That can help flame retardant to disperse in the resin,and improve flame retardancy and physical properties of the product; reduce dust in the process of using. Uses: ADP-30P is suited as flame retardant for thermoplastics and thermosets. Due to its high phosphorus content the product is distinguished by a high efficiency. ADP-30P can even be applied in high temperature polyamides because of its high temperature stability. It is suitable for both glass fibre reinforced and unreinforced grades. The flame retardant polyamide compounds exhibit very good physical and electrical properties. In high temperature polyamides of PA 6T/66 type, a dosage of approx. 10 % (by wt.) ADP-30P is usually sufficient to obtain the UL 94 V-0 classification for electrical compounds (at 1.6 as well as 0.8 mm thicknesses). Subject to the polymer grade, processing conditions and glass fibre reinforcement the dosage of the flame retardant may vary. Group: Other Phosphorus Flame Retardants. Product ID: ACMA00023604. Appearance: white granule. Density: approx. 1.35 g/cm³. | |
ADP-33 (Aluminum Diethyl Phosphinate) Quick inquiry Where to buy Suppliers range | ADP-33 is a halogen-free flame retardant based on organic phosphinates,white powder,called Aluminum Diethyl Phosphinate.The product is not hygroscopic and is insoluble in water and common organic solvents like acetone, dichloromethane, MEK, toluene and so on. Uses: ADP-33 can even be applied in high temperature polyamides because of its high temperature stability. It is suitable for both glass fibre reinforced and unreinforced grades. The flame retardant polyamide compounds exhibit very good physical and electrical properties. Group: Other Phosphorus Flame Retardants. Product ID: ACMA00023601. Appearance: white powder. Density: approx. 1.35 g/cm³. | |
ADP-33P (Aluminum Diethyl Phosphinate) Quick inquiry Where to buy Suppliers range | ADP-33P is a halogen-free flame retardant based on organic phosphinates,white powder,called Aluminum Diethyl Phosphinate.The product is not hygroscopic and is insoluble in water and common organic solvents like acetone, dichloromethane, MEK, toluene and so on. ADP-33P is white granule without carriers by a special process,the bulk density is increased.That can help flame retardant to disperse in the resin,and improve flame retardancy and physical properties of the product; reduce dust in the process of using. Uses: ADP-33P can even be applied in high temperature polyamides because of its high temperature stability. It is suitable for both glass fibre reinforced and unreinforced grades. The flame retardant polyamide compounds exhibit very good physical and electrical properties. Group: Other Phosphorus Flame Retardants. Product ID: ACMA00023602. Appearance: white granule. Density: approx. 1.35 g/cm³. | |
ADP-3 (Aluminum Diethyl Phosphinate) Quick inquiry Where to buy Suppliers range | ADP-3 is a new efficient halogen-free flame retardant based on organic phosphinates. The product is white powder, has tiny particle diameter, high phosphorus content, moisture-proof and low water absorption. In a variety of thermoplastic and thermosetting polymer resin systems, NP1060 has a good dispersibility and compatibility without precipitated. ADP-3 also has excellent thermal stability and good hydrolysis resistance, insoluble in water and common organic solvents. The flame retardant also has some effect to improve the dielectric properties and CTI. Uses: ADP-3 can be used in many areas of epoxy resin and the electronics industry. Such as electrical and electronic functions adhesives, retardant ink, epoxy electronic potting, label adhesive and so on. It can meet the most stringent flammability standards. Due to its specifically designed particle diameter distribution, ADP-3 is especially suitable for FCCL,FFC insulating films, FFC reinforcement plates and CCL which have high requirements in halogen-free flame retardant, the electrical properties and thermal stability. ADP-3 can either be added individually, but also with other halogen-free flame retardants and inorganic fillers to achieve higher and better flame retardant effect, electrical, mechanical processing, heat resistance and other comprehensive performance. After adding, the flame retardant can achieve the best dispersion with a high speed shear mixing machine. Group: Other Phosphorus Flame Retardants. Product ID: ACMA00023606. Appearance: white powder. Density: approx. 2 g/cm³. | |
Aluminium diethyl phosphinate Quick inquiry Where to buy Suppliers range | Aluminium diethyl phosphinate. Group: Flame Retardant. Alternative Names: Diethylphosphinic acid aluminum(III) salt. Grades: Technical grade. CAS No. 225789-38-8. Product ID: ACM225789388. Molecular formula: C12H30AlO6P3. Mole weight: 390.27. | |
Amino-[bis(2-chloroethyl)amino]phosphinic acid; cyclohexanamine Quick inquiry Where to buy Suppliers range | Amino-[bis(2-chloroethyl)amino]phosphinic acid; cyclohexanamine. Group: Heterocyclic Organic Compound. CAS No. 1566-15-0. Molecular formula: C10H24Cl2N3O2P. Mole weight: 320.196 g/mol. | |
Bis (2, 2-dimethylpropanoato) (4-methylphenyl) bis[tris[4- (trifluoromethyl) phenyl]phosphine]rhodium Quick inquiry Where to buy Suppliers range | Bis (2, 2-dimethylpropanoato) (4-methylphenyl) bis[tris[4- (trifluoromethyl) phenyl]phosphine]rhodium. Group: Rhodium series of catalysts. Alternative Names: Bis (2, 2-dimethylpropanoato) (4-methylphenyl) bis[tris[4- (trifluoromethyl) phenyl]phosphine]rhodium; 851530-57-9; AKOS017343894; SC10399; BIS (2, 2-DIMETHYLPROPANOATO) (4-METHYLPHE; bis (2, 2-dimethylpropanoyloxy) - (p-tolyl) rhodium; tris[4-(trifluoromethyl)phenyl]phosphane. CAS No. 851530-57-9. Molecular formula: C59H51F18O4P2Rh-. Mole weight: 1330.877g/mol. IUPAC Name: 2,2-dimethylpropanoic acid;methylbenzene;rhodium;tris[4-(trifluoromethyl)phenyl]phosphane. Rotatable Bond Count: 8. Exact Mass: 1330.203g/mol. SMILES: CC1=CC=[C-]C=C1. CC (C) (C)C (=O)O. CC (C) (C)C (=O)O. C1=CC (=CC=C1C (F) (F)F)P (C2=CC=C (C=C2)C (F) (F)F)C3=CC=C (C=C3)C (F) (F)F. C1=CC (=CC=C1C (F) (F)F)P (C2=CC=C (C=C2)C (F) (F)F)C3=CC=C (C=C3)C (F) (F)F. [Rh]. InChI: InChI=1S/2C21H12F9P. C7H7. 2C5H10O2. Rh/c2*22-19(23, 24)13-1-7-16(8-2-13)31(17-9-3-14(4-10-17)20(25, 26)27)18-11-5-15(6-12-18)21(28, 29)30; 1-7-5-3-2-4-6-7; 2*1-5(2, 3)4(6)7; /h2*1-12H; 3-6H, 1H3; 2*1-3H3, (H, 6, 7); /q; ; -1; ; ;. InChIKey: ZKNVZGNBLBKSQH-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 23. Monoisotopic Mass: 1330.203g/mol. | |
Bis (2, 4, 4-trimethylpentyl) phosphinic acid Quick inquiry Where to buy Suppliers range | Bis (2, 4, 4-trimethylpentyl) phosphinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 83411-71-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C16H35O2P. US Biological Life Sciences. | Worldwide |
Bis(2,4,6-trimethylphenyl)phosphine Quick inquiry Where to buy Suppliers range | Bis(2,4,6-trimethylphenyl)phosphine. Group: Heterocyclic Organic Compound. Alternative Names: TC-167765; Dimesitylphosphine; Bis(2,4,6-trimethylphenyl)phosphine, 97%; Phosphine, bis(2,4,6-trimethylphenyl)-; 1732-66-7; DTXSID90404639; NBXSLXZWWHEDPI-UHFFFAOYSA-N; MFCD05864007; ZINC2559509; ACMC-20aloe. CAS No. 1732-66-7. Molecular formula: C18H23P. Mole weight: 270.35. IUPAC Name: bis(2,4,6-trimethylphenyl)phosphane. Rotatable Bond Count: 2. Exact Mass: 270.154g/mol. SMILES: CC1=CC (=C (C (=C1)C)PC2=C (C=C (C=C2C)C)C)C. InChI: InChI=1S/C18H23P/c1-11-7-13(3)17(14(4)8-11)19-18-15(5)9-12(2)10-16(18)6/h7-10,19H,1-6H3. InChIKey: NBXSLXZWWHEDPI-UHFFFAOYSA-N. Monoisotopic Mass: 270.154g/mol. | |
Bis(2-cyanoethyl)phosphine Quick inquiry Where to buy Suppliers range | Bis(2-cyanoethyl)phosphine. Group: Heterocyclic Organic Compound. Alternative Names: AURORA KA-1108; BIS(2-CYANOETHYL)PHOSPHINE; 3-(2-Cyano-ethylphosphanyl)-propionitrile; 3, 3'-phosphinidenebis-propanenitril; 3, 3'-Phosphinidenebis(propiononitrile); Propanenitrile, 3, 3'-phosphinidenebis-; 3-(2-cyanoethylphosphanyl)propanenitrile; 3-(2-cyanoethyl. CAS No. 4023-49-8. Molecular formula: C6H9N2P. Mole weight: 140.12. | |
Bis(2-furyl)phosphine chloride Quick inquiry Where to buy Suppliers range | Bis(2-furyl)phosphine chloride. Group: Heterocyclic Organic Compound. Alternative Names: FCH1325675; MFCD01630851; Di-2-furanylphosphinous chloride; chlorodifuran-2-ylphosphine; Bis(2-furyl)phosphine chloride, 85%; DTXSID30408373; BIS(2-FURYL)CHLOROPHOSPHINE; 181257-35-2; AKOS015910836; Chlorodi(2-furyl)phosphine. CAS No. 181257-35-2. Molecular formula: C8H6ClO2P. Mole weight: 200.558g/mol. IUPAC Name: chloro-bis(furan-2-yl)phosphane. Rotatable Bond Count: 2. Exact Mass: 199.979g/mol. SMILES: C1=COC(=C1)P(C2=CC=CO2)Cl. InChI: InChI=1S/C8H6ClO2P/c9-12(7-3-1-5-10-7)8-4-2-6-11-8/h1-6H. InChIKey: IYEUYNXDXNWPJI-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 199.979g/mol. | |
Bis(2-isopropoxyphenyl)phosphine Quick inquiry Where to buy Suppliers range | Bis(2-isopropoxyphenyl)phosphine. Alternative Names: DTXSID60736797; 1202864-41-2; Bis{2-[(propan-2-yl)oxy]phenyl}phosphane; SCHEMBL14652941; ACMC-20alo0; ZINC100239371. CAS No. 1202864-41-2. Molecular formula: C18H23O2P. Mole weight: 302.354g/mol. IUPAC Name: bis(2-propan-2-yloxyphenyl)phosphane. Rotatable Bond Count: 6. Exact Mass: 302.144g/mol. SMILES: CC(C)OC1=CC=CC=C1PC2=CC=CC=C2OC(C)C. InChI: InChI=1S/C18H23O2P/c1-13(2)19-15-9-5-7-11-17(15)21-18-12-8-6-10-16(18)20-14(3)4/h5-14,21H,1-4H3. InChIKey: YIPWRRYMXFYATQ-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 302.144g/mol. | |
Bis(2-methoxyphenyl)phosphine Quick inquiry Where to buy Suppliers range | Bis(2-methoxyphenyl)phosphine. Group: Heterocyclic Organic Compound. Alternative Names: BIS(2-METHOXYPHENYL)PHOSPHINE; TC-167749; DTXSID80470464; Di-o-anisylphosphine; Bis(2-methoxyphenyl)phosphane; 10177-79-4; AKOS015910928; Bis(2-methoxyphenyl)phosphine, 97%. CAS No. 10177-79-4. Molecular formula: C14H15O2P. Mole weight: 246.246g/mol. IUPAC Name: bis(2-methoxyphenyl)phosphane. Rotatable Bond Count: 4. Exact Mass: 246.081g/mol. SMILES: COC1=CC=CC=C1PC2=CC=CC=C2OC. InChI: InChI=1S/C14H15O2P/c1-15-11-7-3-5-9-13(11)17-14-10-6-4-8-12(14)16-2/h3-10,17H,1-2H3. InChIKey: HFEAMIKDDWKNAG-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 246.081g/mol. | |
Bis(3,5-bis(trifluoromethyl)phenyl)(2?,6?-bis(dimethylamino)-3,6-dimethoxybiphenyl-2-yl)phosphine Quick inquiry Where to buy Suppliers range | Bis(3,5-bis(trifluoromethyl)phenyl)(2?,6?-bis(dimethylamino)-3,6-dimethoxybiphenyl-2-yl)phosphine. Uses: Ligand for the Palladium-catalyzed arylation of α-Branched Secondary Amines. Alternative Names: MFCD29905024;1810068-30-4;2-(Di(3,5-di(trifluoromethyl)phenyl)phosphino)-2',6'-di(dimethylamino)-3,6-dimethoxybiphenyl;2-[Bis(3,5-trifluoromethylphenylphosphino)-3,6-dimethoxy]-2',6'-dimethylamino-1,1'-biphenyl;Bis(3,5-bis(trifluoromethyl)phenyl)(2',6'-bis(dimethylamino)-3,6-dimethoxybiphenyl-2-yl)phosphine, >=95%. CAS No. 1810068-30-4. Molecular formula: C34H29F12N2O2P. Mole weight: 756.573g/mol. IUPAC Name: 2-[2-bis[3, 5-bis (trifluoromethyl)phenyl]phosphanyl-3, 6-dimethoxyphenyl]-1-N, 1-N, 3-N, 3-N-tetramethylbenzene-1, 3-diamine. Rotatable Bond Count: 8. Exact Mass: 756.178g/mol. SMILES: CN (C)C1=C (C (=CC=C1)N (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. InChI: InChI=1S/C34H29F12N2O2P/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/h7-17H,1-6H3. InChIKey: RXBSKAKCDMMHNB-UHFFFAOYSA-N. H-Bond Acceptor: 16. Monoisotopic Mass: 756.178g/mol. | |
Bis(3,5-bis(trifluoromethyl)phenyl)(2?,6?-bis(isopropoxy)-3,6-dimethoxybiphenyl-2-yl)phosphine Quick inquiry Where to buy Suppliers range | Bis(3,5-bis(trifluoromethyl)phenyl)(2?,6?-bis(isopropoxy)-3,6-dimethoxybiphenyl-2-yl)phosphine. Uses: Ligand for the Palladium-catalyzed arylation of α-Branched Secondary Amines. Alternative Names: 1810068-31-5; SCHEMBL20299569; MFCD29905025; ZINC585091574; 2-[Bis(3, 5-trifluoromethylphenylphosphino)-3, 6-dimethoxy]- 2',6'-di-i-propoxy-1,1'-biphenyl;2-[Bis(3,5-trifluoromethylphenylphosphino)-3,6-dimethoxy]-2',6'-di-i-propoxy-1,1'-biphenyl;Bis(3,5-bis(trifluoromethyl)phenyl)(2',6'-bis(isopropoxy)-3,6-dimethoxybiphenyl-2-yl)phosphine, >=95%. CAS No. 1810068-31-5. Molecular formula: C36H31F12O4P. Mole weight: 786.595g/mol. IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-[2-[2,6-di(propan-2-yloxy)phenyl]-3,6-dimethoxyphenyl]phosphane. Rotatable Bond Count: 10. Exact Mass: 786.177g/mol. SMILES: CC (C)OC1=C (C (=CC=C1)OC (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. InChI: InChI=1S/C36H31F12O4P/c1-18(2)51-27-8-7-9-28(52-19(3)4)30(27)31-26(49-5)10-11-29(50-6)32(31)53(24-14-20(33(37,38)39)12-21(15-24)34(40,41)42)25-16-22(35(43,44)45)13-23(17-25)36(46,47)48/h7-19H,1-6H3. InChIKey: XEACOTDENIXQLW-UHFFFAOYSA-N. H-Bond Acceptor: 16. Monoisotopic Mass: 786.177g/mol. | |
Bis-(3,5-dimethyl-4-methoxyphenyl)phosphine Quick inquiry Where to buy Suppliers range | Bis-(3,5-dimethyl-4-methoxyphenyl)phosphine. Group: Heterocyclic Organic Compound. Alternative Names: BIS(3,5-DIMETHYL-4-METHOXYPHENYL)PHOSPHINE;Bis(3,5-dimethyl-4-methoxyphenyl)phosphine,97+%. Grades: 96%. CAS No. 122708-97-8. Molecular formula: C18H23O2P. Mole weight: 302.35. IUPAC Name: bis(4-methoxy-3,5-dimethylphenyl)phosphane. Exact Mass: 302.14400. SMILES: CC1=CC (=CC (=C1OC)C)PC2=CC (=C (C (=C2)C)OC)C. InChIKey: VNKFDSUAELUAQZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Bis(3,5-dimethylphenyl)phosphine oxide Quick inquiry Where to buy Suppliers range | Bis(3,5-dimethylphenyl)phosphine oxide. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: 3-(4-Nitrophenyl)-beta-alanine; 9774AA; ANW-41891; AK-49521; KSC496C0H; Phosphine oxide, bis(3,5-dimethylphenyl)-; AWAYSUMOANJULO-UHFFFAOYSA-N; SC-73189; 187344-92-9; DT1316. CAS No. 187344-92-9. Molecular formula: C16H18OP+. Mole weight: 257.293g/mol. IUPAC Name: bis(3,5-dimethylphenyl)-oxophosphanium. Rotatable Bond Count: 2. Exact Mass: 257.11g/mol. SMILES: CC1=CC (=CC (=C1)[P+] (=O)C2=CC (=CC (=C2)C)C)C. InChI: InChI=1S/C16H18OP/c1-11-5-12(2)8-15(7-11)18(17)16-9-13(3)6-14(4)10-16/h5-10H,1-4H3/q+1. InChIKey: LMXRTXPFJNGAAX-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 257.11g/mol. | |
Bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine Quick inquiry Where to buy Suppliers range | Bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine. Group: Heterocyclic Organic Compound. Alternative Names: BIS(3,5-DI-TERT-BUTYL-4-METHOXYPHENYL)PHOSPHINE, 1173023-24-9, ACMC-20alnp, AGN-PC-03HCBW, SCHEMBL5694508, CTK6J4060, AG-B-15996, TC-167740, bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane, di(4-methoxy-3,5-di-tert-butylphenyl)phosphine. Grades: 96%. CAS No. 1173023-24-9. Molecular formula: C30H47O2P. Mole weight: 470.67. IUPAC Name: bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane. Rotatable Bond Count: 8. Exact Mass: 470.33100. SMILES: CC (C) (C)C1=CC (=CC (=C1OC)C (C) (C)C)PC2=CC (=C (C (=C2)C (C) (C)C)OC)C (C) (C)C. InChI: InChI=1S/C30H47O2P/c1-27(2,3)21-15-19(16-22(25(21)31-13)28(4,5)6)33-20-17-23(29(7,8)9)26(32-14)24(18-20)30(10,11)12/h15-18,33H,1-14H3. InChIKey: AZEBUSRDBBMQGF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Monoisotopic Mass: 470.331g/mol. | |
Bis(3,5-di(trifluoromethyl)phenyl)phosphine Quick inquiry Where to buy Suppliers range | Bis(3,5-di(trifluoromethyl)phenyl)phosphine. Group: Heterocyclic Organic Compound. Alternative Names: AKOS015910927; ACMC-20alnt; Bis[3, 5-bis (trifluoromethyl)phenyl]phosphine; ZINC100046663; AC1NO3G4; bis(3,5-ditrifluoromethylphenyl)phosphine; Bis[3, 5-bis (trifluoromethyl)phenyl]phosphane; PHOSPHINE,BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-; CTK8C5746. CAS No. 166172-69-6. Molecular formula: C16H7F12P. Mole weight: 458.187g/mol. IUPAC Name: bis[3, 5-bis (trifluoromethyl)phenyl]phosphane. Rotatable Bond Count: 2. Exact Mass: 458.009g/mol. SMILES: C1=C (C=C (C=C1C (F) (F)F)PC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C16H7F12P/c17-13(18,19)7-1-8(14(20,21)22)4-11(3-7)29-12-5-9(15(23,24)25)2-10(6-12)16(26,27)28/h1-6,29H. InChIKey: OTQIBIWGQUJMOM-UHFFFAOYSA-N. H-Bond Acceptor: 12. Monoisotopic Mass: 458.009g/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(4-fluorophenyl)phosphine Quick inquiry Where to buy Suppliers range | Bis(4-fluorophenyl)phosphine. Group: Organic Phosphine Compounds. Grades: 95%. CAS No. 25186-17-8. Molecular formula: C12H9F2P. Mole weight: 222.17. | |
Bis(4-methoxyphenyl)phosphine Quick inquiry Where to buy Suppliers range | Bis(4-methoxyphenyl)phosphine. Group: Organic Phosphine Compounds. Alternative Names: DTXSID90463443; 2928AC; 4CH-016750; ACMC-20aeev; TC-158350; KS-00000QED; ZINC100025504; ST2412684; CTK8C3052; FWKICRREDMVWRF-UHFFFAOYSA-N. CAS No. 84127-04-8. Molecular formula: C14H15O2P. Mole weight: 246.246g/mol. IUPAC Name: bis(4-methoxyphenyl)phosphane. Rotatable Bond Count: 4. Exact Mass: 246.081g/mol. SMILES: COC1=CC=C(C=C1)PC2=CC=C(C=C2)OC. InChI: InChI=1S/C14H15O2P/c1-15-11-3-7-13(8-4-11)17-14-9-5-12(16-2)6-10-14/h3-10,17H,1-2H3. InChIKey: FWKICRREDMVWRF-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 246.081g/mol. | |
Bis(4-methoxyphenyl)phosphine oxide Quick inquiry Where to buy Suppliers range | Bis(4-methoxyphenyl)phosphine oxide. Group: Organic Phosphine Compounds. Alternative Names: bis(p-methoxyphenyl)phosphine oxide; Bis(4-methoxyphenyl)phosphonic acid; di(p-methoxyphenyl)phosphinous acid; Phosphine oxide,bis(4-methoxyphenyl); Bis(4-methoxyphenyl)phosphine oxide; di(p-methoxyphenyl)phosphine oxide; di(4-methoxyphenyl)phosphine oxide; di-p-anisylphosphine oxide. Grades: 97%. CAS No. 15754-51-5. Molecular formula: C14H15O3P. Mole weight: 262.24. IUPAC Name: bis(4-methoxyphenyl)-oxophosphanium. Exact Mass: 262.07600. SMILES: COC1=CC=C (C=C1)[P+] (=O)C2=CC=C (C=C2)OC. InChIKey: RREGWFNURZJKNB-UHFFFAOYSA-N. | |
Bis(4-trifluoromethylphenyl)phosphine Quick inquiry Where to buy Suppliers range | Bis(4-trifluoromethylphenyl)phosphine. Group: Organic Phosphine Compounds. Alternative Names: bis[4-(trifluoromethyl)phenyl]phosphane. Grades: 95%. CAS No. 99665-68-6. Molecular formula: C14H9F6P. Mole weight: 322.19. IUPAC Name: bis[4-(trifluoromethyl)phenyl]phosphane. Exact Mass: 322.03500. Boiling Point: 291.4ºC at 760 mmHg. Flash Point: 130ºC. SMILES: C1=CC (=CC=C1C (F) (F)F)PC2=CC=C (C=C2)C (F) (F)F. InChIKey: LLJITAAISCMRAR-UHFFFAOYSA-N. | |
Bis[(dicyclohexyl)(4-dimethylaminophenyl)phosphine] palladium(II) chloride Quick inquiry Where to buy Suppliers range | Bis[(dicyclohexyl)(4-dimethylaminophenyl)phosphine] palladium(II) chloride. Alternative Names: (A-caPhos)2 PdCl2; Bis[(dicyclohexyl)(4-dimethylaminophenyl)phosphine] palladium(II) chloride; Bis[(dicyclohexyl)(4-dimethylaminophenyl)phosphine] palladium(II) chloride, (A-caPhos)2PdCl2; SCHEMBL1701442; C40H64Cl2N2P2Pd; ACMC-20allp; 6222AC; Bis[(dicyclohexyl)(4-dimethylaminophenyl)phosphine] palladium(II)chloride. CAS No. 945375-77-9. Molecular formula: C40H64Cl2N2P2Pd. Mole weight: 812.234g/mol. IUPAC Name: dichloropalladium;4-dicyclohexylphosphanyl-N,N-dimethylaniline. Rotatable Bond Count: 8. Exact Mass: 810.296g/mol. SMILES: CN (C)C1=CC=C (C=C1)P (C2CCCCC2)C3CCCCC3. CN (C)C1=CC=C (C=C1)P (C2CCCCC2)C3CCCCC3. Cl[Pd]Cl. InChI: InChI=1S/2C20H32NP.2ClH.Pd/c2*1-21(2)17-13-15-20(16-14-17)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19;;;/h2*13-16,18-19H,3-12H2,1-2H3;2*1H;/q;;;;+2/p-2. InChIKey: FASFJCMBLNNDNL-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 810.296g/mol. | |
Bis (di-tert-butyl (4-dimethylaminophenyl) phosphine) dichloropalladium (II) Quick inquiry Where to buy Suppliers range | Bis (di-tert-butyl (4-dimethylaminophenyl) phosphine) dichloropalladium (II). Uses: Useful catalyst for the Suzuki Cross-Coupling of dioxolanylethyltrifluorborate and aryl/heteroaryl chlorides. Useful catalyst for the Suzuki Cross-Coupling of benzyloxyethyltrifluoroborate. Group: Palladium series catalysts. Alternative Names: bis(4-(di-tert-butylphosphino)-N,N-dimethylbenzenamine) palladium dichloride; Bis (di-tert-butyl (4-dimethylaminophenyl) phosphine) dichloropalladium (11) ; 887919-35-9; Bis[di-tert-butyl (4-dimethylaminophenyl) phosphine]dichloropalladium, 95%; Dichlorobis{[4-(N,N-dimethylamino)phenyl]di-t-butylphosphino}palladium(II); KM2758; bis (di-tert-butyl (4-dimethylaminophenyl) phosphine) dichloropalladium (II) ; bis(4-(di-tert-butylphosphino)-N,N-dimethylbenzenamine) dichloropalladium (II); bis(di-tert-butyl(4-dimethylamino phenyl)phosphine)dichloropalladium (II); BC295807. CAS No. 887919-35-9. Molecular formula: C32H56Cl2N2P2Pd. Mole weight: 708.082g/mol. IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium. Rotatable Bond Count: 8. Exact Mass: 706.233g/mol. SMILES: CC (C) (C)P (C1=CC=C (C=C1)N (C)C)C (C) (C)C. CC (C) (C)P (C1=CC=C (C=C1)N (C)C)C (C) (C)C. Cl[Pd]Cl. InChI: InChI=1S/2C16H28NP.2ClH.Pd/c2*1-15(2,3)18(16(4,5)6)14-11-9-13(10-12-14)17(7)8;;;/h2*9-12H,1-8H3;2*1H;/q;;;;+2/p-2. InChIKey: DWOZNANUEDYIOF-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 706.233g/mol. | |
Bis[di-tert-butyl (4-dimethylaminophenyl) phosphine]palladium (0) Quick inquiry Where to buy Suppliers range | Bis[di-tert-butyl (4-dimethylaminophenyl) phosphine]palladium (0). Uses: Catalyst used for the Heck alkynylation of aryl and heteroaryl chlorides. Alternative Names: 1233717-68-4; Bis[di-tert-butyl (4-dimethylaminophenyl) phosphine]palladium (0) ; MFCD15071402; SCHEMBL9939143; 4-ditert-butylphosphanyl-N, N-dimethylaniline; palladium. CAS No. 1233717-68-4. Molecular formula: C32H56N2P2Pd. Mole weight: 637.182g/mol. IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline;palladium. Rotatable Bond Count: 8. Exact Mass: 636.295g/mol. SMILES: CC (C) (C)P (C1=CC=C (C=C1)N (C)C)C (C) (C)C. CC (C) (C)P (C1=CC=C (C=C1)N (C)C)C (C) (C)C. [Pd]. InChI: InChI=1S/2C16H28NP.Pd/c2*1-15(2,3)18(16(4,5)6)14-11-9-13(10-12-14)17(7)8;/h2*9-12H,1-8H3; InChIKey: SSPOQURGNAWORH-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 636.295g/mol. | |
Bis[di- (tert-butyl) (4-trifluoromethylphenyl) phosphine]palladium (II) chloride Quick inquiry Where to buy Suppliers range | Bis[di- (tert-butyl) (4-trifluoromethylphenyl) phosphine]palladium (II) chloride. Group: Heterocyclic Organic Compound. Alternative Names: Bis[di- (tert-butyl) (4-trifluoromethylphenyl) phosphine]palladium (II) chloride, 887919-36-0, MolPort-027-836-970, AKOS016012075, AK122618. Grades: 96%. CAS No. 887919-36-0. Molecular formula: C30H44Cl2F6P2Pd. Mole weight: 757.93. IUPAC Name: ditert-butyl-[4-(trifluoromethyl)phenyl]phosphane; palladium(2+); dichloride. Rotatable Bond Count: 6. Exact Mass: 756.12300. SMILES: CC (C) (C)P (C1=CC=C (C=C1)C (F) (F)F)C (C) (C)C. CC (C) (C)P (C1=CC=C (C=C1)C (F) (F)F)C (C) (C)C. [Cl-]. [Cl-]. [Pd+2]. InChI: InChI=1S/2C15H22F3P.2ClH.Pd/c2*1-13(2,3)19(14(4,5)6)12-9-7-11(8-10-12)15(16,17)18;;;/h2*7-10H,1-6H3;2*1H;/q;;;;+2/p-2. InChIKey: ATVRGWRBZLLSJD-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 8. Monoisotopic Mass: 756.123g/mol. | |
Bis (heptadecafluorooctyl) phosphinic Acid Sodium Salt Quick inquiry Where to buy Suppliers range | Bis (heptadecafluorooctyl) phosphinic Acid Sodium Salt. Group: Biochemicals. Alternative Names: Bis (perfluorooctyl) phosphinic Acid; Bis (heptadecafluorooctyl) phosphinic Acid Sodium Salt; P, P-Bis (1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluorooctyl) phosphinic Acid Sodium Salt. Grades: Highly Purified. CAS No. 500776-69-2. Pack Sizes: 50mg. Molecular Formula: C16F34NaO2P, Molecular Weight: 924.08. US Biological Life Sciences. | Worldwide |
Bis(perfluorohexyl)phosphinic acid Quick inquiry Where to buy Suppliers range | Bis(perfluorohexyl)phosphinic acid. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Bis(perfluorohexyl)phosphinic acid, P,P-Bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phosphinic acid, Phosphinic acid, bis(tridecafluorohexyl)- (9CI),Phosphinic acid, P,P-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-, Bis(tridecafluorohexyl)phosphinic acid. CAS No. 40143-77-9. IUPAC Name: bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phosphinic acid. Molecular formula: C12HF26O2P. Mole weight: 702.07. Catalog: APS40143779. SMILES: OP (=O) (C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)F. Format: Neat. Shipping: Room Temperature. | |
Bis (perfluorohexyl) phosphinic Acid Sodium Salt Quick inquiry Where to buy Suppliers range | Bis (perfluorohexyl) phosphinic Acid Sodium Salt. Group: Biochemicals. Alternative Names: P, Pbis(1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 6-tridecafluorohexyl)-phosphinic Acid Sodium Salt; Bis (tridecafluorohexyl) phosphinic Acid; Bis (tridecafluorohexyl) phosphinic Acid Sodium Salt; P, P-Bis (1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 6-tridecafluorohexyl) phosphinic Acid Sodium Salt. Grades: Highly Purified. CAS No. 70609-44-8. Pack Sizes: 50mg. Molecular Formula: C12F26NaO2P, Molecular Weight: 724.05. US Biological Life Sciences. | Worldwide |
Bis(p-tolyl)phosphine oxide Quick inquiry Where to buy Suppliers range | Bis(p-tolyl)phosphine oxide. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: SCHEMBL183975; ANW-53045; 1-METHYL-4-[(4-METHYLPHENYL)PHOSPHORYL]BENZENE; MFCD01445489; Di-p-tolylphosphine oxide; CTK8B6236; Phosphine oxide, bis(4-methylphenyl)-; ZINC100006420; GC10096; ST24046443. CAS No. 2409-61-2. Molecular formula: C14H14OP+. Mole weight: 229.239g/mol. IUPAC Name: bis(4-methylphenyl)-oxophosphanium. Rotatable Bond Count: 2. Exact Mass: 229.078g/mol. SMILES: CC1=CC=C (C=C1)[P+] (=O)C2=CC=C (C=C2)C. InChI: InChI=1S/C14H14OP/c1-11-3-7-13(8-4-11)16(15)14-9-5-12(2)6-10-14/h3-10H,1-2H3/q+1. InChIKey: ZHIPXAFNKGZMSC-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 229.078g/mol. | |
Bis(Trimethylsilyl)Phosphine Quick inquiry Where to buy Suppliers range | Bis(Trimethylsilyl)Phosphine. Group: Silsesquioxane and Organosilicone. CAS No. 15573-39-4. Pack Sizes: 10 g; 100 g. Product ID: ACM15573394. Molecular formula: C6H19PSi2. Mole weight: 178.36 g/mol. | |
Bis[tris(2-methylphenyl)phosphine]palladium Quick inquiry Where to buy Suppliers range | Bis[tris(2-methylphenyl)phosphine]palladium. Group: Palladium Complexes. Alternative Names: Palladium bis(tri-o-tolylphosphine). Grades: 98%. CAS No. 69861-71-8. Product ID: ACM69861718-2. Molecular formula: C42H42P2Pd. Mole weight: 715.7. Appearance: Yellow to yellow green crystalline powder. SMILES: CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. [Pd]. | |
Bis[tris (3- (1H, 1H, 2H, 2H-perfluorodecyl) phenyl) phosphine]palladium (II) dichloride Quick inquiry Where to buy Suppliers range | Bis[tris (3- (1H, 1H, 2H, 2H-perfluorodecyl) phenyl) phosphine]palladium (II) dichloride. Group: Heterocyclic Organic Compound. Alternative Names: 343343-17-9; DTXSID50573618; Bis[tris (3- (1H, 1H, 2H, 2H-perfluorodecyl) phenyl) phosphine]palladium (II) dichloride; Bis[tris (3- (1H, 1H, 2H, 2H-perfluorodecyl) phenyl) phosphine]palladium (II) dichloride, technical, >=90% (AAS) ; Bis[tris (3- (3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl) phenyl) phosphine]palladium (II) dichloride; Dichloropalladium--tris[3- (3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl) phenyl]phosphane (1/2). CAS No. 343343-17-9. Molecular formula: C96H48Cl2F102P2Pd. Mole weight: 3378.545g/mol. IUPAC Name: dichloropalladium; tris[3- (3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl) phenyl]phosphane. Rotatable Bond Count: 60. Exact Mass: 3377.005g/mol. SMILES: C1=CC (=CC (=C1)P (C2=CC=CC (=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=CC (=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)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. C1=CC (=CC (=C1)P (C2=CC=CC (=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=CC (=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)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. Cl[Pd]Cl. InChI: InChI=1S/2C48H24F51P.2ClH.Pd/c2*49-25(50, 28(55, 56)31(61, 62)34(67, 68)37(73, 74)40(79, 80)43(85, 86)46(91, 92)93)13-10-19-4-1-7-22(16-19)100(23-8-2-5-20(17-23)11-14-26(51, 52)29(57, 58)32(63, 64)35(69, 70)38(75, 76)41(81, 82)44(87, 88)47(94, 95)96)24-9-3-6-21(18-24)12-15-27(53, 54)30(59, 60)33(65, 66)36(71, 72)39(77, 78)42(83, 84)45(89, 90)48(97, 98)99;;;/h2*1-9, 16-18H, 10-15H2;2*1H;/q;;;;+2/p-2. InChIKey: HIDVEVKTXQUVSJ-UHFFFAOYSA-L. H-Bond Acceptor: 102. Monoisotopic Mass: 3376.001g/mol. | |
Bis[tris (4- (1H, 1H, 2H, 2H-perfluorodecyl) phenyl) phosphine]palladium (II) dichloride Quick inquiry Where to buy Suppliers range | Bis[tris (4- (1H, 1H, 2H, 2H-perfluorodecyl) phenyl) phosphine]palladium (II) dichloride. Group: Heterocyclic Organic Compound. Alternative Names: 326475-46-1; Bis[tris (4- (1H, 1H, 2H, 2H-perfluorodecyl) phenyl) phosphine]palladium (II) dichloride;dichloropalladium; tris[4- (3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl) phenyl]phosphane; CTK8E9149. CAS No. 326475-46-1. Molecular formula: C56H30F63P. Mole weight: 1930.729g/mol. IUPAC Name: 1, 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 8-dodecafluorooctane; tris[4- (3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl) phenyl]phosphane. Rotatable Bond Count: 36. Exact Mass: 1930.108g/mol. SMILES: C1=CC (=CC=C1CCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)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. C (CC (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F)CF. InChI: InChI=1S/C48H24F51P.C8H6F12/c49-25(50, 28(55, 56)31(61, 62)34(67, 68)37(73, 74)40(79, 80)43(85, 86)46(91, 92)93)16-13-19-1-7-22(8-2-19)100(23-9-3-20(4-10-23)14-17-26(51, 52)29(57, 58)32(63, 64)35(69, 70)38(75, 76)41(81, 82)44(87, 88)47(94, 95)96)24-11-5-21(6-12-24)15-18-27(53, 54)30(59, 60)33(65, 66)36(71, 72)39(77, 78)42(83, 84)45(89, 90)48(97, 98)99;9-3-1-2-4(10, 11)5(12, 13)6(14, 15)7(16, 17)8(18, 19)20/h1-12H, 13-18H2;1-3H2. InChIKey: DIRZGJYLZNXQSU-UHFFFAOYSA-N. H-Bond Acceptor: 63. Monoisotopic Mass: 1930.108g/mol. | |
Borane-di(tert-butyl)phosphine complex Quick inquiry Where to buy Suppliers range | Borane-di(tert-butyl)phosphine complex. Group: Phosphine Ligands. Alternative Names: Di-tert-butylphosphine compound with borane (1:1); Di-tert-butylphosphine borane; (Di-tert-butylphosphine)trihydroboron. CAS No. 128363-76-8. Molecular Weight: 160.05. Molecular Formula: C8H22PBH. Flash Point: 98%. | |
Butylidenebis[2-tert-butyl-5-methyl-p-phenylene]-p,p,p,p-tetratridecylbis(phosphine) Quick inquiry Where to buy Suppliers range | Butylidenebis[2-tert-butyl-5-methyl-p-phenylene]-p,p,p,p-tetratridecylbis(phosphine). Group: Heterocyclic Organic Compound. Alternative Names: butylidenebis[2-tert-butyl-5-methyl-p-phenylene]-P,P,P,P-tetratridecylbis(phosphine) ; 44BUTYLIDENEBIS6TERTBUTYL3 methyl PHENYLDITRIDECYLPHOSPHITE; Phosphorous acid, butylidenebis[2-(1,1-dimethylethyl)-5-methyl-4,1-phenylene] tetratridecyl ester;Tetratridecyl 4,4-butylidenebis(2-tert-butyl-5-methylphenyl) diphosphite;4,4-Butylidenebis(3-methyl-6-tert-butylphenol)bis(phosphorous acid ditridecyl) ester;Butylidenebis[(2-tert-butyl-5-methyl-4,1-phenylene)oxy]bis(phosphonous acid ditridecyl) ester;4,4-butylidene-bis(3-methyl-6-t-butylphenyl ditridecyl)phosphite;ADK Stab 260. CAS No. 13003-12-8. Molecular formula: C78H144O6P2. Mole weight: 0. | |
Carbonyl(2-quinolinecarboxylato-N1,O2)[tris(3-methylphenyl)phosphine]rhodium Quick inquiry Where to buy Suppliers range | Carbonyl(2-quinolinecarboxylato-N1,O2)[tris(3-methylphenyl)phosphine]rhodium. Group: Rhodium Complexes. Alternative Names: Carbon monoxide;quinoline-2-carboxylate;rhodium;tris(3-methylphenyl)phosphanium. Grades: 98%. CAS No. 119821-85-1. Product ID: ACM119821851. Molecular formula: C32H28NO3PRh. Mole weight: 608.4. SMILES: CC1=CC (=CC=C1)[PH+] (C2=CC=CC (=C2)C)C3=CC=CC (=C3)C. [C-]#[O+]. C1=CC=C2C (=C1)C=CC (=N2)C (=O)[O-]. [Rh]. | |
Chloro[(1,2,3,4,5,6-η)-2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-thiolato-κS][tris(4-fluorophenyl)phosphine-κP]ruthenium(II)(CAS RN:1420299-84-8 Product Number:C3328) Quick inquiry Where to buy Suppliers range | Chloro[(1,2,3,4,5,6-η)-2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-thiolato-κS][tris(4-fluorophenyl)phosphine-κP]ruthenium(II)(CAS RN:1420299-84-8 Product Number:C3328). Alternative Names: 1420299-84-8;Chloro[(1,2,3,4,5,6-eta)-2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-thiolato-kappaS][tris(4-fluorophenyl)phosphine-kappaP]ruthenium(II). CAS No. 1420299-84-8. Molecular formula: C42H37ClF3PRuS. Mole weight: 798.307g/mol. IUPAC Name: 2, 6-bis(2, 4, 6-trimethylphenyl)benzenethiolate; chlororuthenium(1+); tris(4-fluorophenyl)phosphane. Rotatable Bond Count: 6. Exact Mass: 798.104g/mol. SMILES: CC1=CC (=C (C (=C1)C)C2=C (C (=CC=C2)C3=C (C=C (C=C3C)C)C)[S-])C. C1=CC (=CC=C1F)P (C2=CC=C (C=C2)F)C3=CC=C (C=C3)F. Cl[Ru+]. InChI: InChI=1S/C24H26S.C18H12F3P.ClH.Ru/c1-14-10-16(3)22(17(4)11-14)20-8-7-9-21(24(20)25)23-18(5)12-15(2)13-19(23)6;19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18;;/h7-13,25H,1-6H3;1-12H;1H;/q;;;+2/p-2. InChIKey: PCBRQBCMBTZBQC-UHFFFAOYSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 798.104g/mol. | |
Chloro[2-dicyclohexyl (2?, 4?, 6?-trisopropylbiphenyl)phosphine]gold (I) Quick inquiry Where to buy Suppliers range | Chloro[2-dicyclohexyl (2?, 4?, 6?-trisopropylbiphenyl)phosphine]gold (I). Group: Gold series of catalysts. Alternative Names: 854045-94-6;2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl gold(I) chloride; SCHEMBL16334291; MFCD09842765; Chloro[dicyclohexyl[2', 4', 6'-tris(1-methylethyl)[1, 1'-biphenyl]-2-yl]phosphine]-gold; dicyclohexyl-[2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; gold(1+); chloride. CAS No. 854045-94-6. Molecular formula: C33H49AuClP. Mole weight: 709.145g/mol. IUPAC Name: dicyclohexyl-[2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; gold(1+); chloride. Rotatable Bond Count: 7. Exact Mass: 708.293g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4)C (C)C. [Cl-]. [Au+]. InChI: InChI=1S/C33H49P.Au.ClH/c1-23(2)26-21-30(24(3)4)33(31(22-26)25(5)6)29-19-13-14-20-32(29)34(27-15-9-7-10-16-27)28-17-11-8-12-18-28;;/h13-14,19-25,27-28H,7-12,15-18H2,1-6H3;;1H/q;+1;/p-1. InChIKey: AFVLNRJUCUDBHP-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 708.293g/mol. | |
Chloro[2-dicyclohexyl(2?,6?;-diisopropoxybiphenyl)phosphine] gold(I) Quick inquiry Where to buy Suppliers range | Chloro[2-dicyclohexyl(2?,6?;-diisopropoxybiphenyl)phosphine] gold(I). CAS No. 1261452-57-6. Mole weight: 699.05. | |
Chloro[2-dicyclohexyl(2?,6?-dimethoxybiphenyl)phosphine] gold(I) Quick inquiry Where to buy Suppliers range | Chloro[2-dicyclohexyl(2?,6?-dimethoxybiphenyl)phosphine] gold(I). Uses: Highly-efficient and regio-selective catalyst for the selective carbonyl migration in alkynyl-substituted indole-3-carboxamides. Catalyst used in the hydroarylation/aromatization of arene-diynes. Catalyst used in the selective hydration of substituted alkynes at room temperatures. Alternative Names: MFCD21608486;Chloro(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)gold(I);854045-95-7. CAS No. 854045-95-7. Molecular formula: C26H36AuClO2P+. Mole weight: 643.962g/mol. IUPAC Name: chlorogold;dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphanium. Rotatable Bond Count: 6. Exact Mass: 643.181g/mol. SMILES: COC1=C (C (=CC=C1)OC)C2=CC=CC=C2[PH+] (C3CCCCC3)C4CCCCC4. Cl[Au]. InChI: InChI=1S/C26H35O2P.Au.ClH/c1-27-23-17-11-18-24(28-2)26(23)22-16-9-10-19-25(22)29(20-12-5-3-6-13-20)21-14-7-4-8-15-21;;/h9-11,16-21H,3-8,12-15H2,1-2H3;;1H/q;+1; InChIKey: PPKGSOIFMDZUMX-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 643.181g/mol. | |
Chloro[2-di-tert-butyl(2?,4?,6?-triisopropylbiphenyl)phosphine] gold(I) Quick inquiry Where to buy Suppliers range | Chloro[2-di-tert-butyl(2?,4?,6?-triisopropylbiphenyl)phosphine] gold(I). Mole weight: 657.06. |