Alfa Chemistry 3 - Products
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| Product | Description |
|---|---|
| 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 Number: 1965330-59-9. Weight 641.46. ALPHA Chemistry USA. |
| (-)-10-Camphorsulfonic Acid Quick inquiry Where to buy |
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. (-)-10-Camphorsulfonic Acid Alternative Name: 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;. IUPAC Name: [(1R,4S)-7,7-dimethyl-2-oxo-1-Bicyclo [2. 2. 1] Heptanyl] Methanesulfonic acid; . CAS Number: 35963-20-3. Molecular Formula C10H16O4S;. Weight 232.294g/mol. 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-Camphorsulfonic Acid Quick inquiry Where to buy |
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. (-)-10-Camphorsulfonic Acid Alternative Name: 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;. IUPAC Name: [(1R,4S)-7,7-dimethyl-2-oxo-1-Bicyclo [2. 2. 1] Heptanyl] Methanesulfonic acid; . CAS Number: 35963-20-3. Molecular Formula C10H16O4S;. Weight 232.294g/mol. 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-Ketooxymorphone Quick inquiry Where to buy |
10-Ketooxymorphone Group: Heterocyclic Organic Compound. Alternative Name: 10-ketooxymorphone;10-Oxo Oxymorphone. CAS Number: 96445-15-7. Molecular Formula C17H15NO4. Weight 297.3053. ALPHA Chemistry USA. |
| 1,10-Phenanthroline-4,7-diol Quick inquiry Where to buy |
1,10-Phenanthroline-4,7-diol Group: Heterocyclic Organic Compound. Alternative Name: 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;. IUPAC Name: 1,10-dihydro-1,10-phenanthroline-4,7-dione;. CAS Number: 3922-40-5. Molecular Formula C12H8N2O2;. Weight 212.208g/mol. 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-4,7-diol Quick inquiry Where to buy |
1,10-Phenanthroline-4,7-diol Group: Heterocyclic Organic Compound. Alternative Name: 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;. IUPAC Name: 1,10-dihydro-1,10-phenanthroline-4,7-dione;. CAS Number: 3922-40-5. Molecular Formula C12H8N2O2;. Weight 212.208g/mol. 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 Name: 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;. IUPAC Name: 1,10-Phenanthroline; Hydrate; Hydrochloride; . CAS Number: 18851-33-7. Molecular Formula C12H11ClN2O;. Weight 234.683g/mol. 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. |
| 1,10-Phenanthroline Hydrochloride Monohydrate Quick inquiry Where to buy |
1,10-Phenanthroline Hydrochloride Monohydrate Group: Amine Salts. Alternative Name: 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;. IUPAC Name: 1,10-Phenanthroline; Hydrate; Hydrochloride; . CAS Number: 18851-33-7. Molecular Formula C12H11ClN2O;. Weight 234.683g/mol. 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. |
| 1,1,1,3,3,3-Hexafluoropropylamine Quick inquiry Where to buy |
1,1,1,3,3,3-Hexafluoropropylamine Group: Heterocyclic Organic Compound. Alternative Name: 1,1,1,3,3,3-Hexafluoro iso propyl amine ;1 ,1 ,1 ,3 ,3 ,3-Hexafluoroisopropylamine 97%;1,1,1,3,3,3-Hexafluoroisopropylamine97% ;1 ,1 ,1 ,3 ,3 ,3-HEXAFLUOROPROPYLAMINE. CAS Number: 1619-92-7. Molecular Formula C3H3F6N. Weight 167.05. Density 1.453g/cm3. ALPHA Chemistry USA. |
| 1,1'-(1,3-Propanediyl)dithymine Quick inquiry Where to buy |
1,1'-(1,3-Propanediyl)dithymine Group: Heterocyclic Organic Compound. CAS Number: 22917-75-5.Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials and research chemicals. |
| 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 Name: 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;. IUPAC Name: (E)-1,1,1-trifluoro-6-phenylhex-5-ene-2,4-dione;. CAS Number: 18931-64-1. Molecular Formula C12H9F3O2;. Weight 242.197g/mol. 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. |
| 1,1,1-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 Name: 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;. IUPAC Name: (E)-1,1,1-trifluoro-6-phenylhex-5-ene-2,4-dione;. CAS Number: 18931-64-1. Molecular Formula C12H9F3O2;. Weight 242.197g/mol. 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 Number: 765-04-8. Molecular Formula C11H24O2. Weight 188.3. ALPHA Chemistry USA. |
| 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 Number: 34454-97-2. Molecular Formula C7H8F9NO3S. ALPHA Chemistry USA. |
| 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 Number: 68298-13-5. ALPHA Chemistry USA. |
| 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 Name: 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 Number: 190-24-9. Molecular Formula C42H18. Weight 522.59. ALPHA Chemistry USA. |
| 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 Number: 39979-46-9. Molecular Formula C17H22N2O4. ALPHA Chemistry USA. |
| 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 Number: 380-34-7. Molecular Formula C5H6F6O. Weight 196.09. ALPHA Chemistry USA. |
| 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 Name: CTK8B1339; MFCD11975436; DTXSID50459665; 1,1'-(Pyridine-2,6-diyl)bis(3-methyl-1H-imidazol-3-ium) bromide; TC-114728;. IUPAC Name: 2,6-bis(3-methylimidazol-3-ium-1-yl)pyridine;dibromide;. CAS Number: 263874-05-1. Molecular Formula C13H15Br2N5;. Weight 401.106g/mol. 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. |
| 1,1'-(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 Name: CTK8B1339; MFCD11975436; DTXSID50459665; 1,1'-(Pyridine-2,6-diyl)bis(3-methyl-1H-imidazol-3-ium) bromide; TC-114728;. IUPAC Name: 2,6-bis(3-methylimidazol-3-ium-1-yl)pyridine;dibromide;. CAS Number: 263874-05-1. Molecular Formula C13H15Br2N5;. Weight 401.106g/mol. 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 Weight 592.45.Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials and research chemicals. |
| 1,12-Dibromododecane Quick inquiry Where to buy |
1,12-Dibromododecane Group: Bromine Series. CAS Number: 3344-70-5. Molecular Formula C12H24Br2. Weight 328.13. Purity 95%. ALPHA Chemistry USA. |
| 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 Name: 1,1,3,3-TETRACHLORO-1,3-DISILABUTANE. CAS Number: 148859-49-8. Molecular Formula C2H6Cl4Si2. Weight 228.05. Density 1,317 g/cm3. ALPHA Chemistry USA. |
| 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 Number: 40288-65-1. Molecular Formula C9H7BrO3. Weight 243.05. ALPHA Chemistry USA. |
| 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 Number: 40288-65-1. Molecular Formula C9H7BrO3. Weight 243.05. ALPHA Chemistry USA. |
| 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 Number: 864754-17-6. ALPHA Chemistry USA. |
| 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 Number: 864754-17-6. ALPHA Chemistry USA. |
| [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 Name: [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 Number: 158938-08-0. Molecular Formula C24H24O3. Weight 360.44556. Density 1.117. |
| 1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone] Quick inquiry Where to buy |
1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone] Group: Vat Dyes. CAS Number: 32220-82-9. Molecular Formula C41H27N7O6. Weight 713.707. Density 1.507g/cm3. ALPHA Chemistry USA. |
| 1,1,6-Trimethyl-1,2-dihydronaphthalene Quick inquiry Where to buy |
1,1,6-Trimethyl-1,2-dihydronaphthalene Group: Heterocyclic Organic Compound. Alternative Name: 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 Number: 30364-38-6. Molecular Formula C13H16. Weight 172.27. |
| (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 |
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. (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% Alternative Name: 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;. 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;. CAS Number: 1372719-93-1. Molecular Formula C45H31O4P;. Weight 666.713g/mol. Rotatable Bond Count 2. Exact Mass 666.196g/mol. SMI... |
| (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 |
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. (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% Alternative Name: 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;. 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;. CAS Number: 1372719-93-1. Molecular Formula C45H31O4P;. Weight 666.713g/mol. Rotatable Bond Count 2. Exact Mass 666.196g/mol. SMI... |
| (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 Name: acid 6,6'-bis[3,5-bis(trifluoromethyl)phenyl]-1,1'-spirobiindan-7,7'-diyl ester;. 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;. CAS Number: 1297613-76-3. Molecular Formula C33H19F12O4P;. Weight 738.466g/mol. 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-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 Name: acid 6,6'-bis[3,5-bis(trifluoromethyl)phenyl]-1,1'-spirobiindan-7,7'-diyl ester;. 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;. CAS Number: 1297613-76-3. Molecular Formula C33H19F12O4P;. Weight 738.466g/mol. 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 |
Spinol-based phosphoric acid (SBPA) as a highly enantioselective catalyst for asymmetric organocatalysis. (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% Alternative Name: (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;. 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;. CAS Number: 1297613-75-2. Molecular Formula C33H31O4P;. Weight 522.581g/mol. 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. |
| (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 |
Spinol-based phosphoric acid (SBPA) as a highly enantioselective catalyst for asymmetric organocatalysis. (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% Alternative Name: (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;. 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;. CAS Number: 1297613-75-2. Molecular Formula C33H31O4P;. Weight 522.581g/mol. 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 |
Chiral Bronsted, acid-catalyzed, enantioselective Friedel-Crafts reaction of 2-methoxyfuran with aliphatic ketimines generated in situ. (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% Alternative Name: 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;. 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;. CAS Number: 1585988-92-6. Molecular Formula C45H31O4P;. Weight 666.713g/mol. 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 Ma... |
| (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 |
Chiral Bronsted, acid-catalyzed, enantioselective Friedel-Crafts reaction of 2-methoxyfuran with aliphatic ketimines generated in situ. (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% Alternative Name: 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;. 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;. CAS Number: 1585988-92-6. Molecular Formula C45H31O4P;. Weight 666.713g/mol. 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 Ma... |
| (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 |
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. (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% Alternative Name: acid 6,6'-bis[3,5-bis(trifluoromethyl)phenyl]-1,1'-spirobiindan-7,7'-diyl ester;. 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;. CAS Number: 1258327-07-9. Molecular Formula C33H19F12O4P;. Weight 738.466g/mol. 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-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 |
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. (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% Alternative Name: acid 6,6'-bis[3,5-bis(trifluoromethyl)phenyl]-1,1'-spirobiindan-7,7'-diyl ester;. 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;. CAS Number: 1258327-07-9. Molecular Formula C33H19F12O4P;. Weight 738.466g/mol. 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 Name: (R)-Xyl-SPA;MFCD29905019;MFCD29905020;CS-0062255;Phosphoric acid 6,6'-bis(3,5-dimethylphenyl)-1,1'-spirobiindan-7,7'-diyl 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;. CAS Number: 1412439-82-7. Molecular Formula C33H31O4P;. Weight 522.581g/mol. 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. |
| (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 Name: (R)-Xyl-SPA;MFCD29905019;MFCD29905020;CS-0062255;Phosphoric acid 6,6'-bis(3,5-dimethylphenyl)-1,1'-spirobiindan-7,7'-diyl 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;. CAS Number: 1412439-82-7. Molecular Formula C33H31O4P;. Weight 522.581g/mol. 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 is used as a chiral ligand in alkynylation, Diels-Alder and assymmetric Michael addition reactions. 1,1?-Bi-2-naphthol Group: Heterocyclic Organic Compound. Alternative Name: 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;. IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;. CAS Number: 602-09-5. Molecular Formula C20H14O2;. Weight 286.33g/mol. 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'-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. Weight 740.24. ALPHA Chemistry USA. |
| 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 Number: 854920-90-4. Molecular Formula C30H44BF4FeP2Rh. Weight 712.17. ALPHA Chemistry USA. |
| 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 Number: 854920-90-4. Molecular Formula C30H44BF4FeP2Rh. Weight 712.17. ALPHA Chemistry USA. |
| 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. Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials and research chemicals. |
| [1,1?-Bis (Diphenylphosphino) Ferrocene] Dichlorocobalt (Ii) Quick inquiry Where to buy |
dark green crystalline powder Catalyst for preparation of boronic acids from diboron derivatives. [1,1?-Bis (Diphenylphosphino) Ferrocene] Dichlorocobalt (Ii) Group: Organic Phosphine Compounds. Alternative Name: [1,1-Bis (Diphenylphosphino) Ferrocene] Dichlorocobalt (Ii) ; - IUPAC Name: Cyclopentyl (Diphenyl) Phosphane; Dichlorocobalt; Iron. CAS Number: 67292-36-8. Molecular Formula Cl2Co(P(C6H5)2C5H4)2Fe. Weight 684.22. Exact Mass 682.97200. Melting Point 224ºC (dec.)(lit.). Purity 98%. 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] Dichlorocobalt (Ii) Quick inquiry Where to buy |
dark green crystalline powder Catalyst for preparation of boronic acids from diboron derivatives. [1,1?-Bis (Diphenylphosphino) Ferrocene] Dichlorocobalt (Ii) Group: Organic Phosphine Compounds. Alternative Name: [1,1-Bis (Diphenylphosphino) Ferrocene] Dichlorocobalt (Ii) ; - IUPAC Name: Cyclopentyl (Diphenyl) Phosphane; Dichlorocobalt; Iron. CAS Number: 67292-36-8. Molecular Formula Cl2Co(P(C6H5)2C5H4)2Fe. Weight 684.22. Exact Mass 682.97200. Melting Point 224ºC (dec.)(lit.). Purity 98%. 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] Tetra carbonyltungsten (0) Quick inquiry Where to buy |
[1,1?-Bis (Diphenylphosphino) Ferrocene] Tetra carbonyltungsten (0) CAS Number: 67292-26-6. Molecular Formula (CO)4W(P(C6H5)2C5H4)2Fe. Weight 850.26. ALPHA Chemistry USA. |
| [1,1?-Bis (Diphenylphosphino) Ferrocene] Tetra carbonyltungsten (0) Quick inquiry Where to buy |
[1,1?-Bis (Diphenylphosphino) Ferrocene] Tetra carbonyltungsten (0) CAS Number: 67292-26-6. Molecular Formula (CO)4W(P(C6H5)2C5H4)2Fe. Weight 850.26. ALPHA Chemistry USA. |
| 1,1-Bis(phenylmethyl)-4,4-bipyridinium Quick inquiry Where to buy |
1,1-Bis(phenylmethyl)-4,4-bipyridinium Group: Heterocyclic Organic Compound. Alternative Name: 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 Number: 13096-46-3. Molecular Formula C24H22N2+2. Weight 338.44488. ALPHA Chemistry USA. |
| (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 Name: 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;. IUPAC Name: 10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13-hydroxy-12,14-dioxa-13?5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaene 13-oxide;. CAS Number: 1011465-24-9. Molecular Formula C36H25F12O4P;. Weight 780.547g/mol. 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.... |
| (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 Name: 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;. IUPAC Name: 10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13-hydroxy-12,14-dioxa-13?5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaene 13-oxide;. CAS Number: 1011465-24-9. Molecular Formula C36H25F12O4P;. Weight 780.547g/mol. 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.... |
| (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 Name: 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;. IUPAC Name: 10,16-bis(3,5-dimethylphenyl)-13-hydroxy-12,14-dioxa-13?5-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;. CAS Number: 861909-53-7. Molecular Formula C36H29O4P;. Weight 556.598g/mol. 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)-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 Name: 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;. IUPAC Name: 10,16-bis(3,5-dimethylphenyl)-13-hydroxy-12,14-dioxa-13?5-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;. CAS Number: 861909-53-7. Molecular Formula C36H29O4P;. Weight 556.598g/mol. 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 Name: 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;. IUPAC Name: 10,16-bis(3,5-dimethylphenyl)-13-hydroxy-12,14-dioxa-13?5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaene 13-oxide;. CAS Number: 1065214-95-0. Molecular Formula C36H37O4P;. Weight 564.662g/mol. 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)-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 Name: 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;. IUPAC Name: 10,16-bis(3,5-dimethylphenyl)-13-hydroxy-12,14-dioxa-13?5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaene 13-oxide;. CAS Number: 1065214-95-0. Molecular Formula C36H37O4P;. Weight 564.662g/mol. 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 |
Chiral, phase-transfer catalyst for the asymmetric Michael and Mannich reactions of 3-aryloxindoles. (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 Molecular Formula C46H38BrF12P. Weight 929.65. ALPHA Chemistry USA. |
| (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. Weight 929.65. ALPHA Chemistry USA. |
| (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 Name: 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;. IUPAC Name: 13-hydroxy-10,16-bis[2,4,6-tri(propan-2-yl)phenyl]-12,14-dioxa-13?5-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;. CAS Number: 791616-63-2. Molecular Formula C50H57O4P;. Weight 752.976g/mol. 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... |
| (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 Name: 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;. IUPAC Name: 13-hydroxy-10,16-bis[2,4,6-tri(propan-2-yl)phenyl]-12,14-dioxa-13?5-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;. CAS Number: 791616-63-2. Molecular Formula C50H57O4P;. Weight 752.976g/mol. 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... |
| (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 Name: (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;. IUPAC Name: 13-hydroxy-10,16-dinaphthalen-1-yl-12,14-dioxa-13?5-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;. CAS Number: 864943-23-7. Molecular Formula C40H25O4P;. Weight 600.61g/mol. 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)-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 Name: (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;. IUPAC Name: 13-hydroxy-10,16-dinaphthalen-1-yl-12,14-dioxa-13?5-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;. CAS Number: 864943-23-7. Molecular Formula C40H25O4P;. Weight 600.61g/mol. 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 Name: 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;. IUPAC Name: 13-hydroxy-10,16-dinaphthalen-1-yl-12,14-dioxa-13?5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaene 13-oxide;. CAS Number: 1242066-20-1. Molecular Formula C40H33O4P;. Weight 608.674g/mol. 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-B... |
| (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 Name: 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;. IUPAC Name: 13-hydroxy-10,16-dinaphthalen-1-yl-12,14-dioxa-13?5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaene 13-oxide;. CAS Number: 1242066-20-1. Molecular Formula C40H33O4P;. Weight 608.674g/mol. 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-B... |
| (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 Name: 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;. IUPAC Name: 13-hydroxy-10,16-dinaphthalen-2-yl-12,14-dioxa-13?5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaene 13-oxide;. CAS Number: 922711-75-9. Molecular Formula C40H33O4P;. Weight 608.674g/mol. 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-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 Name: 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;. IUPAC Name: 13-hydroxy-10,16-dinaphthalen-2-yl-12,14-dioxa-13?5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaene 13-oxide;. CAS Number: 922711-75-9. Molecular Formula C40H33O4P;. Weight 608.674g/mol. 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 Name: 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;. IUPAC Name: 13-hydroxy-10,16-diphenyl-12,14-dioxa-13?5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaene 13-oxide;. CAS Number: 791616-65-4. Molecular Formula C32H29O4P;. Weight 508.554g/mol. 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-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 Name: 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;. IUPAC Name: 13-hydroxy-10,16-diphenyl-12,14-dioxa-13?5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaene 13-oxide;. CAS Number: 791616-65-4. Molecular Formula C32H29O4P;. Weight 508.554g/mol. 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. |
