Alfa Chemistry. 3 - Products
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Product | Description | |
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10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phospha-phenantbrene-10-oxide Quick inquiry Where to buy | 10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phospha-phenantbrene-10-oxide. Group: Heterocyclic Organic Compound. Alternative Names: 10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phosphaphenantbrene-10-oxide;9,10-dihydroxy-9-oxa-10-[2,3-di(2-hydroxyethoxycarbonyl)propyl]-phosphaphenanthrene-10-oxide;10-(2,5-Dihydroxyphenyl)-10H-9-0xa-10-Phospha-phenanthrene-10-Oxide;2-(10H-9-Oxa-10-phospha-1-phenanthryl)hydroquinone phosphorus oxide;HCA-HQ;ODOPB;10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phosphaphenanthrene 10-oxide;10-(2,5-Dihydroxyphenyl)-9,10-dihydro-9-oxa-10-phosphaphenanthrene 10-oxide. CAS No. 99208-50-1. Molecular formula: C18H13O4P. Mole weight: 324.27. Melting Point: 245-255 °C. | |
10-(3,5-Dimethoxyphenyl)-9-mesityl-1,3,6,8-tetramethoxyacridin-10-ium tetrafluoroborate Quick inquiry Where to buy | 10-(3,5-Dimethoxyphenyl)-9-mesityl-1,3,6,8-tetramethoxyacridin-10-ium tetrafluoroborate. CAS No. 1965330-59-9. Mole weight: 641.46. | |
(-)-10-Camphorsulfonic Acid Quick inquiry Where to buy | (-)-10-Camphorsulfonic Acid. Uses: 1R)-(-)-10-Camphorsulfonic acid is a chiral derivative of Camphor.It has the following uses: (1)It is also used for the racemization of optical isomers. (2) It can be applied to the resolution of intermediate or isomer in medicine. (3) It also could play a role as organic synthesis intermediates and resolving agent. Alternative Names: CS-0015820; L(-)-Camphorsulfonic acid; (-)-camphorsulfonic acid; (-)-10-CSA; (-)-Camphor-10-sulfonic acid, purum, >=98.0% (T); (r)-camphor-10-sulfonic acid; (-)csa; MFCD00064158; [(1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonic acid; AKOS015911844. CAS No. 35963-20-3. Molecular formula: C10H16O4S. Mole weight: 232.294g/mol. IUPAC Name: [(1R, 4S)-7, 7-dimethyl-2-oxo-1-bicyclo[2. 2. 1]heptanyl]methanesulfonic acid. Rotatable Bond Count: 2. Exact Mass: 232.077g/mol. EC Number: 252-817-9. SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C. InChI: InChI=1S/C10H16O4S/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h7H,3-6H2,1-2H3,(H,12,13,14)/t7-,10-/m0/s1. InChIKey: MIOPJNTWMNEORI-XVKPBYJWSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 232.077g/mol. | |
10-Iscyanatodecyltrimethoxysilane Quick inquiry Where to buy | 10-Iscyanatodecyltrimethoxysilane. Group: Silane Compound. Grades: 0.95. CAS No. 1310372-82-7. Product ID: ACM1310372827. Molecular formula: C14H29NO4Si. Mole weight: 303.47 g/mol. | |
10-Ketooxymorphone Quick inquiry Where to buy | 10-Ketooxymorphone. Group: Heterocyclic Organic Compound. Alternative Names: 10-ketooxymorphone;10-Oxo Oxymorphone. CAS No. 96445-15-7. Molecular formula: C17H15NO4. Mole weight: 297.3053. | |
10- (Pentafluorophenoxycarbonyl) Decyltriethoxysilane Quick inquiry Where to buy | 10- (Pentafluorophenoxycarbonyl) Decyltriethoxysilane. Group: Silane Compound. Alternative Names: Pentafluorophenyl 11-(triethoxysilyl)undecaate. Grades: 0.95. CAS No. 1197981-08-0. Product ID: ACM1197981080. Molecular formula: C23H35F5O5Si. Mole weight: 514.61 g/mol. | |
10- (Pentafluorophenoxycarbonyl) Decyltrimethoxysilane Quick inquiry Where to buy | 10- (Pentafluorophenoxycarbonyl) Decyltrimethoxysilane. Group: Silane Compound. Alternative Names: Pentafluorophenyl 11-(trimethoxysilyl)undecaate. Grades: 0.95. CAS No. 944721-52-2. Product ID: ACM944721522. Molecular formula: C20H29F5O5Si. Mole weight: 472.52 g/mol. | |
10(R,S)-Hydroxy-11(S),12(S)-trans-epoxyeicosa-5z,8z,14z-trienoic acid Quick inquiry Where to buy | 10(R,S)-Hydroxy-11(S),12(S)-trans-epoxyeicosa-5z,8z,14z-trienoic acid. Group: Heterocyclic Organic Compound. Alternative Names: 10,11(12)-HEPETRE;10(R,S)-HYDROXY-11(S),12(S)-TRANS-EPOXYEICOSA-5Z,8Z,14Z-TRIENOIC ACID;HEPOXILIN B3;(5Z,8Z)-10-hydroxy-10-[(2S,3S)-3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoic acid;(5Z,8Z,14Z)-10-Hydroxy-11,12-epoxy-5,8,14-icosatrienoic acid. CAS No. 94161-10-1. Molecular formula: C20H32O4. Mole weight: 336.47. | |
1,10-Phenanthroline-4,7-diol Quick inquiry Where to buy | 1,10-Phenanthroline-4,7-diol. Group: Heterocyclic Organic Compound. Alternative Names: AC1Q698O; EINECS 223-493-6; 1,4,7,10-tetrahydro-1,10-phenanthroline-4,7-dione; [1,10]phenanthroline-4,7-diol; 1,10-Phenanthroline-4,7-diol; SCHEMBL1073354; AKOS000520806; I14-9063; ST2402930; CD-1542. CAS No. 3922-40-5. Molecular formula: C12H8N2O2. Mole weight: 212.208g/mol. IUPAC Name: 1,10-dihydro-1,10-phenanthroline-4,7-dione. Exact Mass: 212.059g/mol. EC Number: 223-493-6. SMILES: C1=CC2=C(C3=C1C(=O)C=CN3)NC=CC2=O. InChI: InChI=1S/C12H8N2O2/c15-9-3-5-13-11-7(9)1-2-8-10(16)4-6-14-12(8)11/h1-6H,(H,13,15)(H,14,16). InChIKey: SLIBCJURSADKPV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 212.059g/mol. | |
1,10-Phenanthroline Hydrochloride Monohydrate Quick inquiry Where to buy | 1,10-Phenanthroline Hydrochloride Monohydrate. Group: Amine Salts. Alternative Names: ST24036614; AK385871; SR-01000076093-3; FT-0606039; o-Phenanthroline hydrochloride monohydrate; RT-004998; CS-W004574; CAS-18851-33-7; DSSTox_RID_80145; 1,10-Phenanthroline monohydrochloride monohydrate. CAS No. 18851-33-7. Molecular formula: C12H11ClN2O. Mole weight: 234.683g/mol. IUPAC Name: 1, 10-phenanthroline; hydrate; hydrochloride. Exact Mass: 234.056g/mol. EC Number: 223-325-1. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. O. Cl. InChI: InChI=1S/C12H8N2.ClH.H2O/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;/h1-8H;1H;1H2. InChIKey: NDLHUHRGAIHALB-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Monoisotopic Mass: 234.056g/mol. | |
1, 1, 1, 2, 3, 4, 5, 5, 5(Or1, 1, 1, 3, 4, 4, 5, 5, 5)-nonafluoro-4(or2)-(trifluoromethyl)pent-2-ene Quick inquiry Where to buy | 1, 1, 1, 2, 3, 4, 5, 5, 5(Or1, 1, 1, 3, 4, 4, 5, 5, 5)-nonafluoro-4(or2)-(trifluoromethyl)pent-2-ene. Group: Heterocyclic Organic Compound. CAS No. 84650-68-0. Molecular formula: C6F12. | |
1,1,1,3,3,3-Hexaethyl-2-(Triethylsilyl)Trisilane Quick inquiry Where to buy | 1,1,1,3,3,3-Hexaethyl-2-(Triethylsilyl)Trisilane. Group: Silane Compound. Grades: 0.97. CAS No. 25436-74-2. Product ID: ACM25436742-1. Molecular formula: C18H46Si4. | |
1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol Quick inquiry Where to buy | 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol. Group: Alcohols. CAS No. 1515-14-6. Molecular formula: C4H4F6O. Mole weight: 182.06. Symbol: GHS05. Hazard statements: H301-H310-H318-H332. | |
1,1,1,3,3,3-Hexafluoropropylamine Quick inquiry Where to buy | 1,1,1,3,3,3-Hexafluoropropylamine. Group: Heterocyclic Organic Compound. Alternative Names: 1,1,1,3,3,3-HEXAFLUOROISOPROPYLAMINE;1,1,1,3,3,3-Hexafluoroisopropylamine 97%;1, 1, 1, 3, 3, 3-Hexafluoroisopropylamine97%;1, 1, 1, 3, 3, 3-HEXAFLUOROPROPYLAMINE. CAS No. 1619-92-7. Molecular formula: C3H3F6N. Mole weight: 167.05. Density: 1.453g/cm3. | |
1,1,1,3,3-Pentamethyl-3-Phenyldisiloxane Quick inquiry Where to buy | 1,1,1,3,3-Pentamethyl-3-Phenyldisiloxane. Group: Silane Compound; Siloxane Compound. Grades: 0.95. CAS No. 14920-92-4. Pack Sizes: 1 g. Product ID: ACM14920924. Molecular formula: C11H20OSi2. Mole weight: 224.45 g/mol. | |
1,1'-(1,3-Propanediyl)dithymine Quick inquiry Where to buy | 1,1'-(1,3-Propanediyl)dithymine. Group: Heterocyclic Organic Compound. CAS No. 22917-75-5. | |
1-([1,1'-Biphenyl]-4-yloxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one Quick inquiry Where to buy | 1-([1,1'-Biphenyl]-4-yloxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one. Group: Heterocyclic Organic Compound. Alternative Names: 1-([1,1'-biphenyl]-4-yloxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one;1-(1,1'-Biphenyl-4-yloxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone. CAS No. 43121-37-5. Molecular formula: C20H21N3O2. Mole weight: 335.39964. | |
1,1,1-Trifluoro-6-phenylhex-5-ene-2,4-dione Quick inquiry Where to buy | 1,1,1-Trifluoro-6-phenylhex-5-ene-2,4-dione. Group: Heterocyclic Organic Compound. Alternative Names: DS-16908; MP-0805; 1,1,1-Trifluoro-6-phenylhex-5-(E)-ene-2,4-dione; SMSF0006195; Z4339; ST2414705; CB01500; AC1NSWQE; C12H9F3O2; 18931-64-1. CAS No. 18931-64-1. Molecular formula: C12H9F3O2. Mole weight: 242.197g/mol. IUPAC Name: (E)-1,1,1-trifluoro-6-phenylhex-5-ene-2,4-dione. Rotatable Bond Count: 4. Exact Mass: 242.055g/mol. SMILES: C1=CC=C(C=C1)C=CC(=O)CC(=O)C(F)(F)F. InChI: InChI=1S/C12H9F3O2/c13-12(14,15)11(17)8-10(16)7-6-9-4-2-1-3-5-9/h1-7H,8H2/b7-6+. InChIKey: CSOPVKUECMSWBR-VOTSOKGWSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 242.055g/mol. | |
1,11-Undecanediol Quick inquiry Where to buy | 1,11-Undecanediol. Group: Heterocyclic Organic Compound. CAS No. 765-04-8. Molecular formula: C11H24O2. Mole weight: 188.3. | |
1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-n-metylbutane-1-sulfonamide Quick inquiry Where to buy | 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-n-metylbutane-1-sulfonamide. Group: Heterocyclic Organic Compound. CAS No. 34454-97-2. Molecular formula: C7H8F9NO3S. | |
1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-methyl-pentane-1-sulfonamide Quick inquiry Where to buy | 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-methyl-pentane-1-sulfonamide. Group: Heterocyclic Organic Compound. CAS No. 68298-13-5. | |
1.12,2.3,4.5,6.7,8.9,10.11-Hexabenzocoronene Quick inquiry Where to buy | 1.12,2.3,4.5,6.7,8.9,10.11-Hexabenzocoronene. Group: Heterocyclic Organic Compound. Alternative Names: Hexabenzo[bc: ef: hi: kl: no: qr]coronene; 1. 12, 2. 3, 4. 5, 6. 7, 8. 9, 10. 11-HEXABENZOCORONENE; Nsc91579; [bc, ef, hi, kl, no, qr]-Hexabenzocoronene. CAS No. 190-24-9. Molecular formula: C42H18. Mole weight: 522.59. | |
1,1'-(2,2,4-Trimethylhexane-1,6-diyl)bis-1H-pyrrole-2,5-dione Quick inquiry Where to buy | 1,1'-(2,2,4-Trimethylhexane-1,6-diyl)bis-1H-pyrrole-2,5-dione. Group: Heterocyclic Organic Compound. CAS No. 39979-46-9. Molecular formula: C17H22N2O4. | |
1,1,2,3,3,3-Hexafluoropropyl ethyl ether Quick inquiry Where to buy | 1,1,2,3,3,3-Hexafluoropropyl ethyl ether. Group: Heterocyclic Organic Compound. CAS No. 380-34-7. Molecular formula: C5H6F6O. Mole weight: 196.09. | |
1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide Quick inquiry Where to buy | 1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide. Group: Heterocyclic Organic Compound. Alternative Names: CTK8B1339; MFCD11975436; DTXSID50459665; 1,1'-(Pyridine-2,6-diyl)bis(3-methyl-1H-imidazol-3-ium) bromide; TC-114728. CAS No. 263874-05-1. Molecular formula: C13H15Br2N5. Mole weight: 401.106g/mol. IUPAC Name: 2,6-bis(3-methylimidazol-3-ium-1-yl)pyridine;dibromide. Rotatable Bond Count: 2. Exact Mass: 400.967g/mol. SMILES: C[N+]1=CN (C=C1)C2=NC (=CC=C2)N3C=C[N+] (=C3)C. [Br-]. [Br-]. InChI: InChI=1S/C13H15N5.2BrH/c1-15-6-8-17(10-15)12-4-3-5-13(14-12)18-9-7-16(2)11-18;;/h3-11H,1-2H3;2*1H/q+2;;/p-2. InChIKey: VAESRVWVZJLVIA-UHFFFAOYSA-L. H-Bond Acceptor: 3. Monoisotopic Mass: 398.969g/mol. | |
1,12-Bis((1-methylbenzimidazolium)-3-yl)dodecane dibromide Quick inquiry Where to buy | 1,12-Bis((1-methylbenzimidazolium)-3-yl)dodecane dibromide. Mole weight: 592.45. | |
1,12-Dibromododecane Quick inquiry Where to buy | 1,12-Dibromododecane. Group: Bromine Series. Grades: 95%. CAS No. 3344-70-5. Molecular formula: C12H24Br2. Mole weight: 328.13. | |
1,1,3,3,5,5,7,7-Ctamethyl-1,7-Divinyltetrasiloxane Quick inquiry Where to buy | 1,1,3,3,5,5,7,7-Ctamethyl-1,7-Divinyltetrasiloxane. Group: Silane Compound. Grades: 0.97. CAS No. 13315-13-4. Product ID: ACM13315134-1. Molecular formula: C12H30O3Si4. | |
1,1,3,3-Tetrachloro-1,3-disilabutane Quick inquiry Where to buy | 1,1,3,3-Tetrachloro-1,3-disilabutane. Group: Heterocyclic Organic Compound. Alternative Names: 1,1,3,3-TETRACHLORO-1,3-DISILABUTANE. CAS No. 148859-49-8. Molecular formula: C2H6Cl4Si2. Mole weight: 228.05. Density: 1,317 g/cm3. | |
1,1,3,3-Tetraisobutyldisiloxane Quick inquiry Where to buy | 1,1,3,3-Tetraisobutyldisiloxane. Group: Silane Compound; Siloxane Compound. Alternative Names: 1,?1,?3,?3-Tetrakis(2-Methylpropyl)?-Disiloxane. Grades: ≥95%. CAS No. 35850-37-4. Product ID: ACM35850374. Molecular formula: C16H38OSi2. Mole weight: 302.64 g/mol. | |
1,1,3,3-Tetraphenyl-1,3-Divinyldisiloxane Quick inquiry Where to buy | 1,1,3,3-Tetraphenyl-1,3-Divinyldisiloxane. Group: Silane Compound; Siloxane Compound. Grades: 0.95. CAS No. 18769-05-6. Pack Sizes: 25 g. Product ID: ACM18769056-1. Molecular formula: C28H26OSi2. Mole weight: 434.68 g/mol. | |
1-(1,3-Benzodioxol-5-yl)-2-bromoethan-1-one Quick inquiry Where to buy | 1-(1,3-Benzodioxol-5-yl)-2-bromoethan-1-one. Group: Bromine Series. CAS No. 40288-65-1. Molecular formula: C9H7BrO3. Mole weight: 243.05. | |
1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester Quick inquiry Where to buy | 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester. Group: Boronic Esters. CAS No. 864754-17-6. | |
[1,1:4,1-Terphenyl]-4-carboxylic acid,4-(pentyloxy)- Quick inquiry Where to buy | [1,1:4,1-Terphenyl]-4-carboxylic acid,4-(pentyloxy)-. Group: Heterocyclic Organic Compound. Alternative Names: [1,1:4,1-Terphenyl]-4-carboxylic acid, 4-(pentyloxy)-;4-(4-pentyloxy-1,1:4,1-terphenyl)-carboxylic acid;4-(pentyloxy)-[1,1:4,1-Terphenyl]-4-carboxylic acid. CAS No. 158938-08-0. Molecular formula: C24H24O3. Mole weight: 360.44556. Density: 1.117. | |
1,1,6-Trimethyl-1,2-dihydronaphthalene Quick inquiry Where to buy | 1,1,6-Trimethyl-1,2-dihydronaphthalene. Group: Heterocyclic Organic Compound. Alternative Names: 1,1,6-Trimethyl-1,2-dihydro-naphthalene (dehydro-ar-ionene);1,1,6-trimethyl-1,2-dihydronaphthalene (TDN);1,2-Dihydro-1,1,6-trimethylnaphthalene;Naphthalene, 1,2-dihydro-1,1,6-trimethyl-;naphthalene,1,2-dihydro-1,1,6-trimethyl-;TDN;1,1,6-TRIMETHYL-1,2-DIHYDRONAPHTHALENE;DEHYDRO-AR-IONENE. CAS No. 30364-38-6. Molecular formula: C13H16. Mole weight: 172.27. | |
11-(Aminooxy)Undecyltriethoxysilane Quick inquiry Where to buy | 11-(Aminooxy)Undecyltriethoxysilane. Group: Silane Compound. Alternative Names: O-[11- (Triethoxysilyl) undecyl]hydroxylamine. Grades: 0.95. CAS No. 870482-11-4. Product ID: ACM870482114. Molecular formula: C17H39NO4Si. Mole weight: 349.59 g/mol. | |
11-Aminoundecyltriethoxysilane Quick inquiry Where to buy | 11-Aminoundecyltriethoxysilane. Group: Silane Compound; Silsesquioxane and Organosilicone. Alternative Names: 11-(Triethoxysilyl)-1-undecanamine. Grades: 0.9. CAS No. 116821-45-5. Pack Sizes: 10 g; 100 g. Product ID: ACM116821455-1. Molecular formula: C17H39NO3Si. Mole weight: 333.59 g/mol. | |
(11aR)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% Quick inquiry Where to buy | (11aR)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98%. Uses: Catalytic asymmetric homo-1,3-dipolar cycloadditions of azomethine ylides: diastereo and enantioselective synthesis of imidazolidines Enantioselective construction of the biologically significant dibenzo[1,4]diazepine scaffold via organocatalytic asymmetric three-component reactions Enantioselective construction of the biologically important cyclopenta[1,4]diazepine framework enabled by asymmetric catalysis by chiral spiro-phosphoric acid. Triply hydrogen-bond-directed enantioselective assembly of pyrrolobenzo-1,4-diazine skeletons with quaternary stereocenters. Alternative Names: 1372719-93-1;MFCD29905021;MFCD29905022;1585988-92-6;7,7'-(Phosphinicodioxy)-6,6'-bis(9-phenanthrenyl)-1,1'-spirobiindan;(aR)-6,6'-Di(9-phenanthryl)-7,7'-(hydroxyphosphinylidenebisoxy)-1,1'-spirobiindan;Phosphoric acid [(aS)-6,6'-di(9-phenanthryl)-1,1'-spirobiindan-7,7'-diyl] ester;(11aR)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin;(11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin. CAS No. 1372719-93-1. Molecular formula: C45H31O4P. Mole weight: 666.713g/mol. IUPAC Name: 12-hydroxy-1,10-di(phenanthren-9-yl)-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Rotatable Bond Count: 2. Exact Mass: 666.196g/mol. SMILES: C1CC23CCC4=C2C (=C (C=C4) C5=CC6=CC=CC=C6C7=CC=CC=C75) OP (=O) (OC8=C (C=CC1=C38) C9=CC1=CC=CC=C1C1=CC=CC=C19) O. InChI: InChI=1S/C45H31O4P/c46-50(47)48-43-37(39-25-29-9-1-3-11-31(29)33-13-5-7-15-35(33)39)19-17-27-21-23-45(41(27)43)24-22-28-18-20-38(44(49-50)42(28)45)40-26-30-10-2-4-12-32(30)34-14-6-8-16-36(34)40/h1-20,25-26H,21-24H2,(H,46,47). InChIKey: GMCOBEDKNDREBU-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 666.196g/mol. | |
(11aR)-3,7-Bis[3,5-bis(trifluoromethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% Quick inquiry Where to buy | (11aR)-3,7-Bis[3,5-bis(trifluoromethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98%. Alternative Names: 1258327-07-9;1297613-76-3;MFCD29905018;(11aR)-3,7-Bis[3,5-bis(trifluoromethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin;(11aS)-3,7-Bis[3,5-bis(trifluoromethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin;(aS)-6,6'-Bis[3,5-bis(trifluoromethyl)phenyl]-7,7'-(hydroxyphosphinylidenebisoxy)-1,1'-spirobiindan;Phosphoric acid 6,6'-bis[3,5-bis(trifluoromethyl)phenyl]-1,1'-spirobiindan-7,7'-diyl ester. CAS No. 1297613-76-3. Molecular formula: C33H19F12O4P. Mole weight: 738.466g/mol. IUPAC Name: 1,10-bis[3,5-bis(trifluoromethyl)phenyl]-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Rotatable Bond Count: 2. Exact Mass: 738.083g/mol. SMILES: C1CC23CCC4=C2C (=C (C=C4)C5=CC (=CC (=C5)C (F) (F)F)C (F) (F)F)OP (=O) (OC6=C (C=CC1=C36)C7=CC (=CC (=C7)C (F) (F)F)C (F) (F)F)O. InChI: InChI=1S/C33H19F12O4P/c34-30(35,36)19-9-17(10-20(13-19)31(37,38)39)23-3-1-15-5-7-29-8-6-16-2-4-24(28(26(16)29)49-50(46,47)48-27(23)25(15)29)18-11-21(32(40,41)42)14-22(12-18)33(43,44)45/h1-4,9-14H,5-8H2,(H,46,47). InChIKey: SZXXNKRVJAEGKW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 16. Monoisotopic Mass: 738.083g/mol. | |
(11aR)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% Quick inquiry Where to buy | (11aR)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98%. Uses: Spinol-based phosphoric acid (SBPA) as a highly enantioselective catalyst for asymmetric organocatalysis. Alternative Names: (11aR)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-oxide;1297613-75-2. CAS No. 1297613-75-2. Molecular formula: C33H31O4P. Mole weight: 522.581g/mol. IUPAC Name: 3,7-bis(3,5-dimethylphenyl)-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Rotatable Bond Count: 2. Exact Mass: 522.196g/mol. SMILES: CC1=CC (=CC (=C1)C2CC34CCC5=C (C=CC (=C53)OP (=O) (OC6=CC=CC2=C46)O)C7=CC (=CC (=C7)C)C)C. InChI: InChI=1S/C33H31O4P/c1-19-12-20(2)15-23(14-19)25-8-9-30-32-27(25)10-11-33(32)18-28(24-16-21(3)13-22(4)17-24)26-6-5-7-29(31(26)33)36-38(34,35)37-30/h5-9,12-17,28H,10-11,18H2,1-4H3,(H,34,35). InChIKey: ZKNMSMHQEMRZSR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 522.196g/mol. | |
(11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% Quick inquiry Where to buy | (11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98%. Uses: Chiral Bronsted, acid-catalyzed, enantioselective Friedel-Crafts reaction of 2-methoxyfuran with aliphatic ketimines generated in situ. Alternative Names: 1372719-93-1;MFCD29905021;MFCD29905022;1585988-92-6;7,7'-(Phosphinicodioxy)-6,6'-bis(9-phenanthrenyl)-1,1'-spirobiindan;(aR)-6,6'-Di(9-phenanthryl)-7,7'-(hydroxyphosphinylidenebisoxy)-1,1'-spirobiindan;Phosphoric acid [(aS)-6,6'-di(9-phenanthryl)-1,1'-spirobiindan-7,7'-diyl] ester;(11aR)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin;(11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin. CAS No. 1585988-92-6. Molecular formula: C45H31O4P. Mole weight: 666.713g/mol. IUPAC Name: 12-hydroxy-1,10-di(phenanthren-9-yl)-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Rotatable Bond Count: 2. Exact Mass: 666.196g/mol. SMILES: C1CC23CCC4=C2C (=C (C=C4) C5=CC6=CC=CC=C6C7=CC=CC=C75) OP (=O) (OC8=C (C=CC1=C38) C9=CC1=CC=CC=C1C1=CC=CC=C19) O. InChI: InChI=1S/C45H31O4P/c46-50(47)48-43-37(39-25-29-9-1-3-11-31(29)33-13-5-7-15-35(33)39)19-17-27-21-23-45(41(27)43)24-22-28-18-20-38(44(49-50)42(28)45)40-26-30-10-2-4-12-32(30)34-14-6-8-16-36(34)40/h1-20,25-26H,21-24H2,(H,46,47). InChIKey: GMCOBEDKNDREBU-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 666.196g/mol. | |
(11aS)-3,7-Bis[3,5-bis(trifluoromethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% Quick inquiry Where to buy | (11aS)-3,7-Bis[3,5-bis(trifluoromethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98%. Uses: Organocatalytic asymmetric multicomponent reactions of aromatic aldehydes and anilines with β-ketoesters: facile and atomeconomical access to chiral tetrahydropyridines. Pd(0)-catalyzed tandem deprotection/cyclization of tetrahydro-β-carbolines on allenes: application to the synthesis of indolo[2,3-α]quinolizidines. Enantioselective synthesis of benzazepinoindoles bearing trifluoromethylated quaternary stereocenters, catalyzed by chiral spirocyclic phosphoric acids. Alternative Names: 1258327-07-9;1297613-76-3;MFCD29905018;(11aR)-3,7-Bis[3,5-bis(trifluoromethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin;(11aS)-3,7-Bis[3,5-bis(trifluoromethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin;(aS)-6,6'-Bis[3,5-bis(trifluoromethyl)phenyl]-7,7'-(hydroxyphosphinylidenebisoxy)-1,1'-spirobiindan;Phosphoric acid 6,6'-bis[3,5-bis(trifluoromethyl)phenyl]-1,1'-spirobiindan-7,7'-diyl ester. CAS No. 1258327-07-9. Molecular formula: C33H19F12O4P. Mole weight: 738.466g/mol. IUPAC Name: 1,10-bis[3,5-bis(trifluoromethyl)phenyl]-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Rotatable Bond Count: 2. Exact Mass: 738.083g/mol. SMILES: C1CC23CCC4=C2C (=C (C=C4)C5=CC (=CC (=C5)C (F) (F)F)C (F) (F)F)OP (=O) (OC6=C (C=CC1=C36)C7=CC (=CC (=C7)C (F) (F)F)C (F) (F)F)O. InChI: InChI=1S/C33H19F12O4P/c34-30(35,36)19-9-17(10-20(13-19)31(37,38)39)23-3-1-15-5-7-29-8-6-16-2-4-24(28(26(16)29)49-50(46,47)48-27(23)25(15)29)18-11-21(32(40,41)42)14-22(12-18)33(43,44)45/h1-4,9-14H,5-8H2,(H,46,47). InChIKey: SZXXNKRVJAEGKW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 16. Monoisotopic Mass: 738.083g/mol. | |
(11aS)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% Quick inquiry Where to buy | (11aS)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98%. Alternative Names: (R)-Xyl-SPA;MFCD29905019;MFCD29905020;CS-0062255;Phosphoric acid 6,6'-bis(3,5-dimethylphenyl)-1,1'-spirobiindan-7,7'-diyl ester;(11aR)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin;(11aS)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin;1412439-82-7. CAS No. 1412439-82-7. Molecular formula: C33H31O4P. Mole weight: 522.581g/mol. IUPAC Name: 1,10-bis(3,5-dimethylphenyl)-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Rotatable Bond Count: 2. Exact Mass: 522.196g/mol. SMILES: CC1=CC (=CC (=C1)C2=C3C4=C (CCC45CCC6=C5C (=C (C=C6)C7=CC (=CC (=C7)C)C)OP (=O) (O3)O)C=C2)C. InChI: InChI=1S/C33H31O4P/c1-19-13-20(2)16-25(15-19)27-7-5-23-9-11-33-12-10-24-6-8-28(26-17-21(3)14-22(4)18-26)32(30(24)33)37-38(34,35)36-31(27)29(23)33/h5-8,13-18H,9-12H2,1-4H3,(H,34,35). InChIKey: LABIHUYAKNNSLB-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 522.196g/mol. | |
1,1?-Bi-2-naphthol Quick inquiry Where to buy | 1,1?-Bi-2-naphthol. Uses: 1,1'-Bi-2-naphthol is used as a chiral ligand in alkynylation, Diels-Alder and assymmetric Michael addition reactions. Group: Heterocyclic Organic Compound. Alternative Names: Q-103560; AB1003930; (S)-(-)-1,1'-Bi-2-naphthol; s-(-); bi-2-naphthol; (S)-(-)-1,1 inverted exclamation marka-Binaphthalene-2,2 inverted exclamation marka-diol; CHEMBL138718; (+)-2,2 inverted exclamation marka-Dihydroxy-1,1 inverted exclamation marka-dinaphthyl; s-binol; F0001-0669. CAS No. 602-09-5. Molecular formula: C20H14O2. Mole weight: 286.33g/mol. IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol. Rotatable Bond Count: 1. Exact Mass: 286.099g/mol. EC Number: 606-050-5. Melting Point: 215.5°C. SMILES: C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)O)O. InChI: InChI=1S/C20H14O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,21-22H. InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 286.099g/mol. | |
[1,1'-Biphenyl]-2-Yltrimethylsilane Quick inquiry Where to buy | [1,1'-Biphenyl]-2-Yltrimethylsilane. Group: Methylsilane; Silane Compound. Grades: 0.95. CAS No. 17049-39-7. Pack Sizes: 1 g. Product ID: ACM17049397-1. Molecular formula: C15H18Si. | |
[1,1'-Biphenyl]-3-Yltrimethylsilane Quick inquiry Where to buy | [1,1'-Biphenyl]-3-Yltrimethylsilane. Group: Silane Compound. Grades: 0.97. CAS No. 17938-21-5. Product ID: ACM17938215. Molecular formula: C15H18Si. | |
[1,1'-Biphenyl]-3-Yltriphenylsilane Quick inquiry Where to buy | [1,1'-Biphenyl]-3-Yltriphenylsilane. Group: Silane Compound. Grades: 0.95. CAS No. 13311-13-2. Product ID: ACM13311132. Molecular formula: C30H24Si. | |
[1,1'-Biphenyl]-4-Yltrimethylsilane Quick inquiry Where to buy | [1,1'-Biphenyl]-4-Yltrimethylsilane. Group: Silane Compound. Grades: 0.95. CAS No. 1625-88-3. Product ID: ACM1625883-1. Molecular formula: C15H18Si. | |
[1,1'-Biphenyl]-4-Yltriphenylsilane Quick inquiry Where to buy | [1,1'-Biphenyl]-4-Yltriphenylsilane. Group: Silane Compound. Grades: 0.95. CAS No. 3172-34-7. Product ID: ACM3172347-1. Molecular formula: C30H24Si. | |
(-)-1,1'-Bis((2S,4S)-2,4-diethylphosphotano)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% Quick inquiry Where to buy | (-)-1,1'-Bis((2S,4S)-2,4-diethylphosphotano)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98%. Molecular formula: C32H48BF4FeP2Rh. Mole weight: 740.24. | |
1, 1-Bis ( (2S, 5S)-2, 5-dimethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy | 1, 1-Bis ( (2S, 5S)-2, 5-dimethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. CAS No. 854920-90-4. Molecular formula: C30H44BF4FeP2Rh. Mole weight: 712.17. | |
1, 1?-Bis (diisopropylphosphino)ferrocene (cod)Rh-phosphotungstic acid on silica gel Quick inquiry Where to buy | 1, 1?-Bis (diisopropylphosphino)ferrocene (cod)Rh-phosphotungstic acid on silica gel. | |
[1, 1?-Bis (diphenylphosphino) ferrocene]dichlorocobalt (II) Quick inquiry Where to buy | dark green crystalline powder. Uses: Catalyst for preparation of boronic acids from diboron derivatives. Group: Organic Phosphine Compounds. Alternative Names: [1, 1-Bis (diphenylphosphino) ferrocene]dichlorocobalt (II). Grades: 98%. CAS No. 67292-36-8. Molecular formula: Cl2Co(P(C6H5)2C5H4)2Fe. Mole weight: 684.22. IUPAC Name: cyclopentyl(diphenyl)phosphane; dichlorocobalt; iron. Exact Mass: 682.97200. Melting Point: 224ºC (dec.)(lit.). SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3. C1=CC=C (C=C1)P (C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3. Cl[Co]Cl. [Fe]. InChIKey: GODCBYSHZAJJDR-UHFFFAOYSA-L. | |
[1, 1?-Bis (diphenylphosphino) ferrocene]tetracarbonyltungsten (0) Quick inquiry Where to buy | [1, 1?-Bis (diphenylphosphino) ferrocene]tetracarbonyltungsten (0). CAS No. 67292-26-6. Molecular formula: (CO)4W(P(C6H5)2C5H4)2Fe. Mole weight: 850.26. | |
1,1-Bis(phenylmethyl)-4,4-bipyridinium Quick inquiry Where to buy | 1,1-Bis(phenylmethyl)-4,4-bipyridinium. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-bis(phenylmethyl)-4,4-bipyridinium;1,1-Dibenzyl-4,4-bipyridinium;4,4-Bi(1-benzylpyridinium);4,4-Bi[1-benzylpyridinium];Benzylviologen dication. CAS No. 13096-46-3. Molecular formula: C24H22N2+2. Mole weight: 338.44488. | |
(11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy | (11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: SCHEMBL3927270;1011465-24-9;(11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee);(11bS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee);2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide;2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one. CAS No. 1011465-24-9. Molecular formula: C36H25F12O4P. Mole weight: 780.547g/mol. IUPAC Name: 10, 16-bis[3, 5-bis(trifluoromethyl)phenyl]-13-hydroxy-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(23), 2, 8, 10, 15, 17-hexaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 780.13g/mol. SMILES: C1CCC2=C (C1)C=C (C3=C2C4=C (C (=CC5=C4CCCC5)C6=CC (=CC (=C6)C (F) (F)F)C (F) (F)F)OP (=O) (O3)O)C7=CC (=CC (=C7)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C36H25F12O4P/c37-33(38,39)21-9-19(10-22(15-21)34(40,41)42)27-13-17-5-1-3-7-25(17)29-30-26-8-4-2-6-18(26)14-28(32(30)52-53(49,50)51-31(27)29)20-11-23(35(43,44)45)16-24(12-20)36(46,47)48/h9-16H,1-8H2,(H,49,50). InChIKey: INSXQFYWKHPSHX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 16. Monoisotopic Mass: 780.13g/mol. | |
(11bR)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy | (11bR)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: 1170736-59-0; ZINC100168464; (11bS)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); (11bR)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; C36H29O4P; SCHEMBL887435; 861909-53-7; 2,6-Bis(3,5-dimethylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one. CAS No. 861909-53-7. Molecular formula: C36H29O4P. Mole weight: 556.598g/mol. IUPAC Name: 10, 16-bis(3, 5-dimethylphenyl)-13-hydroxy-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 556.18g/mol. SMILES: CC1=CC (=CC (=C1)C2=CC3=CC=CC=C3C4=C2OP (=O) (OC5=C4C6=CC=CC=C6C=C5C7=CC (=CC (=C7)C)C)O)C. InChI: InChI=1S/C36H29O4P/c1-21-13-22(2)16-27(15-21)31-19-25-9-5-7-11-29(25)33-34-30-12-8-6-10-26(30)20-32(28-17-23(3)14-24(4)18-28)36(34)40-41(37,38)39-35(31)33/h5-20H,1-4H3,(H,37,38). InChIKey: RHMYOMFPZOCLLW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 556.18g/mol. | |
(11bR)-2,6-Bis(3,5-dimethylphenyl)-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy | (11bR)-2,6-Bis(3,5-dimethylphenyl)-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: 1065214-95-0;MFCD27920530;(11bR)-2,6-Bis(3,5-dimethylphenyl)-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee);(11bS)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide;(11bS)-2,6-Bis(3,5-dimethylphenyl)-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee);2,6-Bis(3,5-dimethylphenyl)-4-hydroxy-4-oxo-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin. CAS No. 1065214-95-0. Molecular formula: C36H37O4P. Mole weight: 564.662g/mol. IUPAC Name: 10, 16-bis(3, 5-dimethylphenyl)-13-hydroxy-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(23), 2, 8, 10, 15, 17-hexaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 564.243g/mol. SMILES: CC1=CC (=CC (=C1)C2=CC3=C (CCCC3)C4=C2OP (=O) (OC5=C4C6=C (CCCC6)C=C5C7=CC (=CC (=C7)C)C)O)C. InChI: InChI=1S/C36H37O4P/c1-21-13-22(2)16-27(15-21)31-19-25-9-5-7-11-29(25)33-34-30-12-8-6-10-26(30)20-32(28-17-23(3)14-24(4)18-28)36(34)40-41(37,38)39-35(31)33/h13-20H,5-12H2,1-4H3,(H,37,38). InChIKey: PRNBXXKMCPBPMG-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 564.243g/mol. | |
(11bR)-(+)-4,4-Dibutyl-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide, 99% R-MARUOKA CAT P-NB Quick inquiry Where to buy | (11bR)-(+)-4,4-Dibutyl-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide, 99% R-MARUOKA CAT P-NB. Uses: Chiral, phase-transfer catalyst for the asymmetric Michael and Mannich reactions of 3-aryloxindoles. Molecular formula: C46H38BrF12P. Mole weight: 929.65. | |
(11bR)-(+)-4,4-Di-t-butyl-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide, 99% R-MARUOKA CAT P-TB Quick inquiry Where to buy | (11bR)-(+)-4,4-Di-t-butyl-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide, 99% R-MARUOKA CAT P-TB. Molecular formula: C46H38BrF12P. Mole weight: 929.65. | |
(11bR)-4-Hydroxy-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy | (11bR)-4-Hydroxy-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: 3,3'-bis(2,4,6-triisopropylphenyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate; (aR)-2,6-Bis(2,4,6-triisopropylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; (11bS)-4-Hydroxy-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]dinaphtho[2,1-d:1 inverted exclamation marka,2 inverted exclamation marka-f]-1,3,2-dioxaphosphepin 4-oxide; Phosphoric acid (aS)-3,3'-bis(2,4,6-triisopropylphenyl)-1,1'-binaphthalene-2,2'-diyl ester; (R)-3,3'-Bis(2,4,6-triisopropylphenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate; (aS)-2,6-Bis(2,4,6-triisopropylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; (S)-TRIP; (R)-TRIP; 4-hydroxy-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; SC-82325. CAS No. 791616-63-2. Molecular formula: C50H57O4P. Mole weight: 752.976g/mol. IUPAC Name: 13-hydroxy-10, 16-bis[2, 4, 6-tri(propan-2-yl)phenyl]-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 8. Exact Mass: 752.399g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC3=CC=CC=C3C4=C2OP (=O) (OC5=C4C6=CC=CC=C6C=C5C7=C (C=C (C=C7C (C)C)C (C)C)C (C)C)O)C (C)C. InChI: InChI=1S/C50H57O4P/c1-27(2)35-23-39(29(5)6)45(40(24-35)30(7)8)43-21-33-17-13-15-19-37(33)47-48-38-20-16-14-18-34(38)22-44(50(48)54-55(51,52)53-49(43)47)46-41(31(9)10)25-36(28(3)4)26-42(46)32(11)12/h13-32H,1-12H3,(H,51,52). InChIKey: AGQAQYPGJDBIQR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 752.399g/mol. | |
(11bR)-4-Hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy | (11bR)-4-Hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: (11bS)-4-Hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); (aR)-2,6-Bis(1-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one; 2,6-Di(1-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; 864943-23-7; CS-0084539. CAS No. 864943-23-7. Molecular formula: C40H25O4P. Mole weight: 600.61g/mol. IUPAC Name: 13-hydroxy-10, 16-dinaphthalen-1-yl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 600.149g/mol. SMILES: C1= CC= C2C (= C1) C= CC= C2C3= CC4= CC= CC= C4C5= C3OP (= O) (OC6= C5C7= CC= CC= C7C= C6C8= CC= CC9= CC= CC= C98) O. InChI: InChI=1S/C40H25O4P/c41-45(42)43-39-35(33-21-9-15-25-11-1-5-17-29(25)33)23-27-13-3-7-19-31(27)37(39)38-32-20-8-4-14-28(32)24-36(40(38)44-45)34-22-10-16-26-12-2-6-18-30(26)34/h1-24H,(H,41,42). InChIKey: SLYOKZNBLPQLJA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 600.149g/mol. | |
(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy | (11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: 1242066-20-1;MFCD27952572;(11bR)-4-Hydroxy-2,6-di(naphthalen-1-yl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide;(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee);(11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee);(aR)-2,6-Di(1-naphthyl)-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide;(aR)-8,9,10,11,12,13,14,15-Octahydro-2,6-bis(1-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one. CAS No. 1242066-20-1. Molecular formula: C40H33O4P. Mole weight: 608.674g/mol. IUPAC Name: 13-hydroxy-10, 16-dinaphthalen-1-yl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(23), 2, 8, 10, 15, 17-hexaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 608.212g/mol. SMILES: C1CCC2=C (C1)C=C (C3=C2C4=C (C (=CC5=C4CCCC5)C6=CC=CC7=CC=CC=C76)OP (=O) (O3)O)C8=CC=CC9=CC=CC=C98. InChI: InChI=1S/C40H33O4P/c41-45(42)43-39-35(33-21-9-15-25-11-1-5-17-29(25)33)23-27-13-3-7-19-31(27)37(39)38-32-20-8-4-14-28(32)24-36(40(38)44-45)34-22-10-16-26-12-2-6-18-30(26)34/h1-2,5-6,9-12,15-18,21-24H,3-4,7-8,13-14,19-20H2,(H,41,42). InChIKey: HDTFJILMKBHEPW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 608.212g/mol. | |
(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy | (11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: 922711-75-9; (11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); ACN-043477; (11bR)-4-Hydroxy-2,6-di(naphthalen-2-yl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; (11bR)-4-Hydroxy-2,6-di(naphthalen-2-yl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine4-oxide. CAS No. 922711-75-9. Molecular formula: C40H33O4P. Mole weight: 608.674g/mol. IUPAC Name: 13-hydroxy-10, 16-dinaphthalen-2-yl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(23), 2, 8, 10, 15, 17-hexaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 608.212g/mol. SMILES: C1CCC2=C (C1)C=C (C3=C2C4=C (C (=CC5=C4CCCC5)C6=CC7=CC=CC=C7C=C6)OP (=O) (O3)O)C8=CC9=CC=CC=C9C=C8. InChI: InChI=1S/C40H33O4P/c41-45(42)43-39-35(31-19-17-25-9-1-3-11-27(25)21-31)23-29-13-5-7-15-33(29)37(39)38-34-16-8-6-14-30(34)24-36(40(38)44-45)32-20-18-26-10-2-4-12-28(26)22-32/h1-4,9-12,17-24H,5-8,13-16H2,(H,41,42). InChIKey: UQNXHNASBPBCCD-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 608.212g/mol. | |
(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy | (11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: 2,6-Diphenyl-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; SCHEMBL13868304; (R)-3,3'-Bis(phenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate, 98%, (99% ee); (aR)-2,6-Diphenyl-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; Phosphoric acid 7,7'-diphenyl-5,5'-bitetralin-6,6'-diyl ester. CAS No. 791616-65-4. Molecular formula: C32H29O4P. Mole weight: 508.554g/mol. IUPAC Name: 13-hydroxy-10, 16-diphenyl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(23), 2, 8, 10, 15, 17-hexaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 508.18g/mol. SMILES: C1CCC2=C (C1)C=C (C3=C2C4=C (C (=CC5=C4CCCC5)C6=CC=CC=C6)OP (=O) (O3)O)C7=CC=CC=C7. InChI: InChI=1S/C32H29O4P/c33-37(34)35-31-27(21-11-3-1-4-12-21)19-23-15-7-9-17-25(23)29(31)30-26-18-10-8-16-24(26)20-28(32(30)36-37)22-13-5-2-6-14-22/h1-6,11-14,19-20H,7-10,15-18H2,(H,33,34). InChIKey: ASVMFGGAAQVJLL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 508.18g/mol. | |
(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy | (11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: ZINC34008363; (S)-4-Hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; AK102081; 1193697-61-8; 8,9,10,11,12,13,14,15-Octahydro-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one; FT-0701504; AKOS016004352; (11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); SCHEMBL6557292; (R)-4-Hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d. CAS No. 297752-25-1. Molecular formula: C20H21O4P. Mole weight: 356.358g/mol. IUPAC Name: 13-hydroxy-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3(8), 9, 16, 18(23)-hexaene 13-oxide. Exact Mass: 356.118g/mol. SMILES: C1CCC2=C (C1)C=CC3=C2C4=C (C=CC5=C4CCCC5)OP (=O) (O3)O. InChI: InChI=1S/C20H21O4P/c21-25(22)23-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)24-25/h9-12H,1-8H2,(H,21,22). InChIKey: HCTOYKLUBVCMFH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 356.118g/mol. | |
(11-Bromoundecyl)Triethoxysilane Quick inquiry Where to buy | (11-Bromoundecyl)Triethoxysilane. Group: Silane Compound. Grades: 0.97. CAS No. 200138-14-3. Product ID: ACM200138143. Molecular formula: C17H37BrO3Si. | |
(11bS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy | (11bS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: (R)-3,3 inverted exclamation marka-Bis[3,5-bis(trifluoromethyl)phenyl]-1,1 inverted exclamation marka-binaphthyl-2,2 inverted exclamation marka-diyl hydrogenphosphate; (11bS)-2,6-Bis(3,5-bis(trifluoromethyl)phenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; 2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; C36H17F12O4P; 10, 16-bis[3, 5-bis(trifluoromethyl)phenyl]-13-hydroxy-12, 14-dioxa-13$l^{5-phosphapentacyclo[13.8.0.0^{2, 11.0^{3, 8.0^{18, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide; SCHEMBL297206; SS-4777; (aR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one; CS-0028398; 878111-17-2. CAS No. 878111-17-2. Molecular formula: C36H17F12O4P. Mole weight: 772.483g/mol. IUPAC Name: 10, 16-bis[3, 5-bis(trifluoromethyl)phenyl]-13-hydroxy-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 772.067g/mol. SMILES: C1=CC=C2C (=C1)C=C (C3=C2C4=C (C (=CC5=CC=CC=C54)C6=CC (=CC (=C6)C (F) (F)F)C (F) (F)F)OP (=O) (O3)O)C7=CC (=CC (=C7)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C36H17F12O4P/c37-33(38,39)21-9-19(10-22(15-21)34(40,41)42)27-13-17-5-1-3-7-25(17)29-30-26-8-4-2-6-18(26)14-28(32(30)52-53(49,50)51-31(27)29)20-11-23(35(43,44)45)16-24(12-20)36(46,47)48/h1-16H,(H,49,50). InChIKey: DQORDVSQWPKAQJ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 16. Monoisotopic Mass: 772.067g/mol. | |
(11bS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy | (11bS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Molecular formula: C36H25F12O4P. Mole weight: 780.5. | |
(11bS)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy | (11bS)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: SCHEMBL887435; (11bS)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; (11bR)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; C36H29O4P; (11bS)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); 2,6-Bis(3,5-dimethylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; MFCD27952571; (S)-3,3'-Bis[3,5-dimethylphenyl]-1,1'-binapthyl-2,2'-diyl hydrogenphosphate. CAS No. 1170736-59-0. Molecular formula: C36H29O4P. Mole weight: 556.598g/mol. IUPAC Name: 10, 16-bis(3, 5-dimethylphenyl)-13-hydroxy-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 556.18g/mol. SMILES: CC1=CC (=CC (=C1)C2=CC3=CC=CC=C3C4=C2OP (=O) (OC5=C4C6=CC=CC=C6C=C5C7=CC (=CC (=C7)C)C)O)C. InChI: InChI=1S/C36H29O4P/c1-21-13-22(2)16-27(15-21)31-19-25-9-5-7-11-29(25)33-34-30-12-8-6-10-26(30)20-32(28-17-23(3)14-24(4)18-28)36(34)40-41(37,38)39-35(31)33/h5-20H,1-4H3,(H,37,38). InChIKey: RHMYOMFPZOCLLW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 556.18g/mol. |