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Product | Description | |
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1,11-Dioxa[11]paracyclophane Quick inquiry Where to buy Suppliers range | 1,11-Dioxa[11]paracyclophane. Group: Supramolecular Host Materials. CAS No. 6571-51-3. IUPAC Name: 2,12-dioxabicyclo[11.2.2]heptadeca-1(15),13,16-triene. Molecular Weight: 234.33g/mol. Molecular Formula: C15H22O2. SMILES: C1CCCCOC2=CC=C(C=C2)OCCCC1. InChI: InChI=1S/C15H22O2/c1-2-4-6-12-16-14-8-10-15(11-9-14)17-13-7-5-3-1/h8-11H,1-7,12-13H2. InChIKey: LTROLYACVISZRU-UHFFFAOYSA-N. | |
1,1,2,2,9,9,10,10-Octafluoro[2.2]paracyclophane Quick inquiry Where to buy Suppliers range | 1,1,2,2,9,9,10,10-Octafluoro[2.2]paracyclophane. Uses: For analytical and research use. Group: Hydrophobic Polymers. CAS No. 3345-29-7. Pack Sizes: 1G. Mole weight: 352.22. Catalog: AP3345297. Assay: 99% (GC). | |
1,6,20,25-Tetraaza[6.1.6.1]paracyclophane Quick inquiry Where to buy Suppliers range | 1,6,20,25-Tetraaza[6.1.6.1]paracyclophane. Group: Macrocycles; Supramolecular Host Materials. Alternative Names: 1,6,20,25-TETRAAZA[6.1.6.1]PARACYCLOPHANE. CAS No. 74043-83-7. IUPAC Name: 1,6,20,25-Tetraaza[6.1.6.1]paracyclophane. Molecular Weight: 504.71. Molecular Formula: C34H40N4. SMILES: C1CCNC2=CC=C (CC3=CC=C (C=C3)NCCCCNC4=CC=C (CC5=CC=C (C=C5)NC1)C=C4)C=C2. InChIKey: MSPWJYMWDZWVPW-UHFFFAOYSA-N. Melting Point: 183ºC. Purity: >98.0%(LC). | |
2,11-Dithia[3.3]paracyclophane Quick inquiry Where to buy Suppliers range | 2,11-Dithia[3.3]paracyclophane. Group: Macrocycles; Supramolecular Host Materials. Alternative Names: D2210; 3,10-Dithiatricyclo[10.2.2.25,8]octadeca-5,7,12,14,15,17-hexaene. CAS No. 28667-63-2. IUPAC Name: 2,11-dithia[3.3]paracyclophane. Molecular Weight: 272.43. Molecular Formula: C16H16S2. SMILES: C1C2=CC=C(CSCC3=CC=C(CS1)C=C3)C=C2. InChIKey: CUWSXVJIPZWUGC-UHFFFAOYSA-N. Boiling Point: 475.8ºC at 760 mmHg. Melting Point: 222ºC. Flash Point: 255.8ºC. Purity: >97.0%(LC). Density: 1.154g/cm³. | |
[2.2]Paracyclophane Quick inquiry Where to buy Suppliers range | Purity 99.5%, crystalline, strained benzene rings. Synonyms: Di-p-xylylene. CAS No. 1633-22-3. Pack Sizes: 10g, 50g. Product ID: FR-0387. M.P. 284-286. Mole weight: 208.3. | Frinton Laboratories |
[2.2]Paracyclophane Quick inquiry Where to buy Suppliers range | [2.2]Paracyclophane. Group: Macrocycles; Supramolecular Host Materials. CAS No. 1633-22-3. IUPAC Name: tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaene. Molecular Weight: 208.3g/mol. Molecular Formula: C16H16. SMILES: C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2. InChI: InChI=1S/C16H16/c1-2-14-4-3-13(1)9-10-15-5-7-16(8-6-15)12-11-14/h1-8H,9-12H2. InChIKey: OOLUVSIJOMLOCB-UHFFFAOYSA-N. | |
2,2-Paracyclophane Quick inquiry Where to buy Suppliers range | 2,2-Paracyclophane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1633-22-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C16H16. US Biological Life Sciences. | Worldwide |
Dichloro-[2,2]-paracyclophane Quick inquiry Where to buy Suppliers range | Dichloro-[2,2]-paracyclophane. Group: Polymers. CAS No. 288004-46-8. | |
Dichloro[ (R)- (-)-4, 12-bis (di (3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II) Quick inquiry Where to buy Suppliers range | Dichloro[ (R)- (-)-4, 12-bis (di (3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II). Group: Ruthenium Complexes. Alternative Names: [11-Bis(3, 5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24, 7]hexadeca-1(12), 4, 6, 10, 13, 15-hexaenyl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1S, 2S)-1, 2-diphenylethane-1, 2-diamine. Grades: 95%. CAS No. 325150-57-0. Product ID: ACM325150570-1. Molecular formula: C62H66Cl2N2P2Ru. Mole weight: 1073.1. Appearance: Powder. SMILES: CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. | |
Dichloro[ (R)- (-)-4, 12-bis (di (3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95% Quick inquiry Where to buy Suppliers range | Dichloro[ (R)- (-)-4, 12-bis (di (3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95%. Uses: The Noyori [(diphosphine) RuCl2 (diamine)] catalysts containing the chiral ligand Xylyl-Phanephos display exceptional activity and enantioselectivity in the asymmetric hydrogenation of a wide range of aromatic, heteroaromatic and α,β-unsaturated ketones. Reactions are performed under mild conditions at room temperature and typically at low H2 pressures of 2-10 bar. High substrate concentrations of up to 40% w/v are tolerated. Molar substrate/catalyst ratios of up to 100,000/1 are achieved with excellent reactivity and enantioselectivity using commercial grade substrates and solvents. Group: Heterocyclic Organic Compound. Alternative Names: 325150-57-0; MFCD04974239; Di-Cl[(R)-(-)-4, 12-bis(di(3, 5-xylyl)phosphino)-[2.2]-paracyclophane][(1S, 2S)-(-)-1, 2-diphenylethylenediamine]Ru(II); DICHLORO[(R)-(-)-4, 12-BIS(DI(3, 5-XYLYL)PHOSPHINO)-[2, 2]-PARACYCLOPHANE][(1S, 2S)-(-)-1, 2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM. CAS No. 325150-57-0. Molecular formula: C62H66Cl2N2P2Ru. Mole weight: 1073.142g/mol. IUPAC Name: [11-bis(3, 5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24, 7]hexadeca-1(12), 4, 6, 10, 13, 15-hexaenyl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1S, 2S)-1, 2-diphenylethane-1, 2-diamine. Rotatable Bond Count: 9. Exact Mass: 1072.312g/mol. SMILES: CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. InChI: InChI=1S/C48H50P2. C14H16N2. 2ClH. Ru/c1-31-17-32(2)22-43(21-31)49(44-23-33(3)18-34(4)24-44)47-29-39-9-13-41(47)15-11-40-10-14-42(16-12-39)48(30-40)50(45-25-35(5)19-36(6)26-45)46-27-37(7)20-38(8)28-46; 15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12; ; ; /h9-10, 13-14, 17-30H, 11-12, 15-16H2, 1-8H3; 1-10, 13-14H, 15-16H2; 2*1H; /q; ; ; ; +2/p-2/t; 13-, 14-; ; ; /m. 0. /s1. InChIKey: RNYWYINSJUUIIP-LISIALKWSA-L. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 1072.312g/mol. | |
Dichloro[ (S)- (+)-4, 12-bis (di (3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II) Quick inquiry Where to buy Suppliers range | Dichloro[ (S)- (+)-4, 12-bis (di (3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II). Group: Ruthenium Complexes. Alternative Names: [11-Bis(3, 5-dimethylphenyl)phosphanyl-5-tricyclo[8, 2, 2, 24, 7]hexadeca-1(12), 4, 6, 10, 13, 15-hexaenyl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; 1, 2-diphenylethane-1, 2-diamine. Grades: 95%. CAS No. 364795-64-2. Product ID: ACM364795642-1. Molecular formula: C62H66Cl2N2P2Ru. Mole weight: 1073.12. Appearance: Cream colored powder. SMILES: CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. | |
Dichloro[ (S)- (+)-4, 12-bis (di (3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95% Quick inquiry Where to buy Suppliers range | Dichloro[ (S)- (+)-4, 12-bis (di (3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95%. Uses: The Noyori [(diphosphine) RuCl2 (diamine)] catalysts containing the chiral ligand Xylyl-Phanephos display exceptional activity and enantioselectivity in the asymmetric hydrogenation of a wide range of aromatic, heteroaromatic and α,β-unsaturated ketones. Reactions are performed under mild conditions at room temperature and typically at low H2 pressures of 2-10 bar. High substrate concentrations of up to 40% w/v are tolerated. Molar substrate/catalyst ratios of up to 100,000/1 are achieved with excellent reactivity and enantioselectivity using commercial grade substrates and solvents. Alternative Names: MFCD04974240;364795-64-2;Dichloro[(S)-(+)-4,12-bis(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane][(1R,2R)-(+)-1,2-diphenylethylenediamine]Ru(II). CAS No. 364795-64-2. Molecular formula: C62H66Cl2N2P2Ru. Mole weight: 1073.142g/mol. IUPAC Name: [11-bis(3, 5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24, 7]hexadeca-1(12), 4, 6, 10, 13, 15-hexaenyl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1R, 2R)-1, 2-diphenylethane-1, 2-diamine. Rotatable Bond Count: 9. Exact Mass: 1072.312g/mol. SMILES: CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. InChI: InChI=1S/C48H50P2. C14H16N2. 2ClH. Ru/c1-31-17-32(2)22-43(21-31)49(44-23-33(3)18-34(4)24-44)47-29-39-9-13-41(47)15-11-40-10-14-42(16-12-39)48(30-40)50(45-25-35(5)19-36(6)26-45)46-27-37(7)20-38(8)28-46; 15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12; ; ; /h9-10, 13-14, 17-30H, 11-12, 15-16H2, 1-8H3; 1-10, 13-14H, 15-16H2; 2*1H; /q; ; ; ; +2/p-2/t; 13-, 14-; ; ; /m. 1. /s1. InChIKey: RNYWYINSJUUIIP-ODQAEMFESA-L. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 1072.312g/mol. | |
(R)-4,12-Bis(4-methoxyphenyl)-[2,2]-paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (R)-4,12-Bis(4-methoxyphenyl)-[2,2]-paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: [11-Bis(4-methoxyphenyl)phosphanyl-5-tricyclo[8,2,2,24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]-bis(4-methoxyphenyl)phosphane;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Grades: 97%. CAS No. 1038932-67-0. Product ID: ACM1038932670-1. Molecular formula: C52H54BF4O4P2Rh. Mole weight: 994.64. SMILES: [B-] (F) (F) (F)F. COC1=CC=C (C=C1)P (C2=CC=C (C=C2)OC)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC=C (C=C6)OC)C7=CC=C (C=C7)OC. C1CC=CCCC=C1. [Rh]. | |
(R)-4,12-Bis(4-methoxyphenyl)-[2.2]-paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | (R)-4,12-Bis(4-methoxyphenyl)-[2.2]-paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97%. Uses: Catalyst use in the efficient, enantioselective synthesis of β,β-disubstituted carboxylic acids. Alternative Names: (S)-4,12-Bis(4-methoxyphenyl)-[2.2]-paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; [(S)-4, 12-Bis[di(4-methoxyphenyl)phosphino][2. 2]paracyclophane](1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; [Rh COD (S)-AnPhanephos]BF4, Rh 10.4%; [Rh COD (R)-AnPhanephos]BF4, Rh 10.4%; [(R)-4, 12-Bis[di(4-methoxyphenyl)phosphino][2. 2]paracyclophane](1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 1038932-67-0. Molecular formula: C52H54BF4O4P2Rh-. Mole weight: 994.657g/mol. IUPAC Name: [11-bis(4-methoxyphenyl)phosphanyl-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]-bis(4-methoxyphenyl)phosphane;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Rotatable Bond Count: 10. Exact Mass: 994.258g/mol. SMILES: [B-] (F) (F) (F)F. COC1=CC=C (C=C1)P (C2=CC=C (C=C2)OC)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC=C (C=C6)OC)C7=CC=C (C=C7)OC. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C44H42O4P2.C8H12.BF4.Rh/c1-45-35-13-21-39(22-14-35)49(40-23-15-36(46-2)16-24-40)43-29-31-5-9-33(43)11-7-32-6-10-34(12-8-31)44(30-32)50(41-25-17-37(47-3)18-26-41)42-27-19-38(48-4)20-28-42;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h5-6,9-10,13-30H,7-8,11-12H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;; InChIKey: OTNDHXHQSLLSTC-ONEVTFJLSA-N. H-Bond Acceptor: 9. Monoisotopic Mass: 994.258g/mol. | |
(R)-(-)-4, 12-Bis(di-3, 5-xylylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | (R)-(-)-4, 12-Bis(di-3, 5-xylylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97%. Uses: Catalyst for the enantioselective hydrogenation of unsaturated amino acid derivatives. Group: Heterocyclic Organic Compound. Alternative Names: [Rh COD (S)-Xyl-Phanephos]BF4; 619334-93-9; [(R)-4, 12-Bis[di(3, 5-xylyl)phosphino][2. 2]paracyclophane](1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; (R)-(-)-4, 12-Bis(di-3, 5-xylylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; [Rh COD (R)-Xyl-Phanephos]BF4; [(S)-4, 12-Bis[di(3, 5-xylyl)phosphino][2. 2]paracyclophane](1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 619334-93-9. Molecular formula: C56H62BF4P2Rh-. Mole weight: 986.769g/mol. IUPAC Name: [11-bis(3,5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]-bis(3,5-dimethylphenyl)phosphane;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 986.341g/mol. SMILES: [B-] (F) (F) (F)F. CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C48H50P2.C8H12.BF4.Rh/c1-31-17-32(2)22-43(21-31)49(44-23-33(3)18-34(4)24-44)47-29-39-9-13-41(47)15-11-40-10-14-42(16-12-39)48(30-40)50(45-25-35(5)19-36(6)26-45)46-27-37(7)20-38(8)28-46;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h9-10,13-14,17-30H,11-12,15-16H2,1-8H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;; InChIKey: APILCLFERIYDHA-ONEVTFJLSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 986.341g/mol. | |
(R)-(-)-4, 12-Bis(diphenylphosphino)[2, 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (R)-(-)-4, 12-Bis(diphenylphosphino)[2, 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: [Rh COD (R)-Phanephos]BF4. Grades: 97%. CAS No. 849950-56-7. Product ID: ACM849950567-1. Molecular formula: C48H46BF4P2Rh. Mole weight: 874.54. Appearance: Yellow orange solid. SMILES: [B-] (F) (F) (F)F. C1CC=CCCC=C1. C1CC2=C (C=C (CCC3=C (C=C1C=C3)P (C4=CC=CC=C4)C5=CC=CC=C5)C=C2)P (C6=CC=CC=C6)C7=CC=CC=C7. [Rh]. | |
(R)-(-)-4, 12-Bis(diphenylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | (R)-(-)-4, 12-Bis(diphenylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97%. Uses: Catalyst use in the asymmetric synthesis of an imidazole-substituted delta-amino acid. Alternative Names: MFCD16294983;849950-56-7;[Rh COD (R)-Phanephos]BF4;[Rh COD (R)-Phanephos]BF4, Rh 11. 8%; (S)-(+)-4, 12-Bis(diphenylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; [(R)-4, 12-Bis(diphenylphosphino)[2. 2]paracyclophane](1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 849950-56-7. Molecular formula: C48H46BF4P2Rh-. Mole weight: 874.553g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (11-diphenylphosphanyl-5-tricyclo[8.2.2.24, 7]hexadeca-1(12), 4, 6, 10, 13, 15-hexaenyl)-diphenylphosphane; rhodium; tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 874.216g/mol. SMILES: [B-] (F) (F) (F)F. C1CC=CCCC=C1. C1CC2=C (C=C (CCC3=C (C=C1C=C3)P (C4=CC=CC=C4)C5=CC=CC=C5)C=C2)P (C6=CC=CC=C6)C7=CC=CC=C7. [Rh]. InChI: InChI=1S/C40H34P2.C8H12.BF4.Rh/c1-5-13-35(14-6-1)41(36-15-7-2-8-16-36)39-29-31-21-25-33(39)27-23-32-22-26-34(28-24-31)40(30-32)42(37-17-9-3-10-18-37)38-19-11-4-12-20-38;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-22,25-26,29-30H,23-24,27-28H2;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;; InChIKey: OBYSVBUVKOIHEY-ONEVTFJLSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 874.216g/mol. | |
(S)-4,12-Bis(4-methoxyphenyl)-[2.2]-paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | (S)-4,12-Bis(4-methoxyphenyl)-[2.2]-paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97%. Molecular formula: C52H54BF4O4P2Rh. Mole weight: 994.64. | |
(S)-(+)-4, 12-Bis(di-3, 5-xylylphosphino)[2, 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (S)-(+)-4, 12-Bis(di-3, 5-xylylphosphino)[2, 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: [11-Bis(3,5-dimethylphenyl)phosphanyl-5-tricyclo[8,2,2,24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]-bis(3,5-dimethylphenyl)phosphane;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Grades: 97%. CAS No. 1174218-30-4. Product ID: ACM1174218304-1. Molecular formula: C56H62BF4P2Rh. Mole weight: 986.75. Appearance: Yellow orange crystal. SMILES: [B-] (F) (F) (F)F. CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C. C1CC=CCCC=C1. [Rh]. | |
(S)-(+)-4, 12-Bis(di-3, 5-xylylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | (S)-(+)-4, 12-Bis(di-3, 5-xylylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97%. Uses: Catalyst for the enantioselective hydrogenation of unsaturated amino acid derivatives. Alternative Names: (R)- (-)-4, 12-Bis (di-3, 5-xylylphosphino)[2. 2]paracyclophane (1, 5-cyclooctadiene)rhodium (i)tetrafluoroborate; [Rh COD (R)-Xyl-Phanephos]BF4; 1174218-30-4; MFCD09264280; [(S)-4, 12-Bis[di(3, 5-xylyl)phosphino][2. 2]paracyclophane](1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; (R)-(-)-4, 12-Bis(di-3, 5-xylylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; [(R)-4, 12-Bis[di(3, 5-xylyl)phosphino][2. 2]paracyclophane](1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 1174218-30-4. Molecular formula: C56H62BF4P2Rh-. Mole weight: 986.769g/mol. IUPAC Name: [11-bis(3,5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]-bis(3,5-dimethylphenyl)phosphane;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 986.341g/mol. SMILES: [B-] (F) (F) (F)F. CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C48H50P2.C8H12.BF4.Rh/c1-31-17-32(2)22-43(21-31)49(44-23-33(3)18-34(4)24-44)47-29-39-9-13-41(47)15-11-40-10-14-42(16-12-39)48(30-40)50(45-25-35(5)19-36(6)26-45)46-27-37(7)20-38(8)28-46;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h9-10,13-14,17-30H,11-12,15-16H2,1-8H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;; InChIKey: APILCLFERIYDHA-ONEVTFJLSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 986.341g/mol. | |
(S)-(+)-4, 12-Bis(diphenylphosphino)[2, 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (S)-(+)-4, 12-Bis(diphenylphosphino)[2, 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; (11-diphenylphosphanyl-5-tricyclo[8.2.2.24, 7]hexadeca-1(12), 4, 6, 10, 13, 15-hexaenyl)-diphenylphosphane; rhodium; tetrafluoroborate. Grades: 97%. CAS No. 200808-73-7. Product ID: ACM200808737-1. Molecular formula: C48H46BF4P2Rh. Mole weight: 874.54. SMILES: [B-] (F) (F) (F)F. C1CC=CCCC=C1. C1CC2=C (C=C (CCC3=C (C=C1C=C3)P (C4=CC=CC=C4)C5=CC=CC=C5)C=C2)P (C6=CC=CC=C6)C7=CC=CC=C7. [Rh]. | |
(S)-(+)-4, 12-Bis(diphenylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | (S)-(+)-4, 12-Bis(diphenylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97%. CAS No. 200808-73-7. Molecular formula: C48H46BF4P2Rh. Mole weight: 874.54. | |
[11-Bis(3,5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]-bis(3,5-dimethylphenyl)phosphane;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate Quick inquiry Where to buy Suppliers range | [11-Bis(3,5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]-bis(3,5-dimethylphenyl)phosphane;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (R)-(-)-4, 12-Bis(di-3, 5-xylylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate. Grades: 97%+. CAS No. 619334-93-9. Product ID: ACM619334939-1. Molecular formula: C56H62BF4P2Rh. Mole weight: 986.7. Appearance: Crystal. SMILES: [B-] (F) (F) (F)F. CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C. C1CC=CCCC=C1. [Rh]. | |
2, 2, 3, 3, 8, 8, 9, 9-Octafluorotricyclo[8.2.2.24, 7]hexadeca-4, 6, 10, 12, 13, 15-hexaene Quick inquiry Where to buy Suppliers range | 2, 2, 3, 3, 8, 8, 9, 9-Octafluorotricyclo[8.2.2.24, 7]hexadeca-4, 6, 10, 12, 13, 15-hexaene. Group: Micro/NanoElectronics. Alternative Names: 1, 1, 2, 2, 9, 9, 10, 10-Octafluoro[2.2]paracyclophane;2, 2, 3, 3, 8, 8, 9, 9-Octafluorotricyclo[8.2.2.24, 7]hexadeca-4, 6, 10, 12, 13, 15-hexaene;Tricyclo[8.2.2.24, 7]hexadeca-4, 6, 10, 12, 13, 15-hexaene, 2,2,3,3,8,8,9,9-octafluoro-;2,2,3,3,8,8,9,9-Octa;Tricyclo[8.2.2.24,7]hexad. CAS No. 3345-29-7. Molecular formula: C16H8F8. Mole weight: 352.223. | |
5,11-Dibromotricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene Quick inquiry Where to buy Suppliers range | 5,11-Dibromotricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene. Group: Heterocyclic Organic Compound. Alternative Names: (aS)-1,4'-Ethylene-1',4-ethylenebis(2-bromobenzene); DIBROMO-TRICYCLO(8.2.2.2(4,7))HEXADECA-1(13),4(16),5,7(15),10(14),11-HEXAENE; DS-11474; (S)-4,12-Dibromo[2.2]paracyclophane; (R)-4,12-Dibromo[2.2]paracyclophane; CTK8F2027; 23927-40-4; AKOS027324191; 6662-18-6; J-015278. CAS No. 23927-40-4. Molecular formula: C16H14Br2. Mole weight: 366.096g/mol. IUPAC Name: 5,11-dibromotricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene. Exact Mass: 365.944g/mol. SMILES: C1CC2=C (C=C (CCC3=C (C=C1C=C3)Br)C=C2)Br. InChI: InChI=1S/C16H14Br2/c17-15-9-11-1-5-13(15)8-4-12-2-6-14(7-3-11)16(18)10-12/h1-2,5-6,9-10H,3-4,7-8H2. InChIKey: QDMAXRJHDMKTQH-UHFFFAOYSA-N. Monoisotopic Mass: 363.946g/mol. | |
Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaen-5-amine Quick inquiry Where to buy Suppliers range | Synonyms: Tricyclo(8.2.2.24,7)hexadeca-4,6,10,12,13,15-hexaen-5-amine; 5-Amino[2.2]paracyclophane. Grades: 95%. CAS No. 10122-95-9. Molecular formula: C16H17N. Mole weight: 223.31. |