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Noyori Oxidation (Sodium Tungstate Dihydrate, Hydrogen Peroxide, Methyltri-n-octylammonium Hydrogen Sulfate, Phosphonic Acid)

  1. Yoshihiro Kon,
  2. Kazuhiko Sato

Published Online: 16 SEP 2013

DOI: 10.1002/047084289X.rn01596

e-EROS Encyclopedia of Reagents for Organic Synthesis

e-EROS Encyclopedia of Reagents for Organic Synthesis

How to Cite

Kon, Y. and Sato, K. 2013. Noyori Oxidation (Sodium Tungstate Dihydrate, Hydrogen Peroxide, Methyltri-n-octylammonium Hydrogen Sulfate, Phosphonic Acid). e-EROS Encyclopedia of Reagents for Organic Synthesis. .

Author Information

  1. National Institute of Advanced Industrial Science and Technology (AIST), Tokyo, Japan

Publication History

  1. Published Online: 16 SEP 2013

Featured Compounds

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  1. 1 - 33
Compound Information
Drug synonym:Not Available
Molecular Weight:329.85
Molecular Formula:H4Na2O6W
SMILES:[Na+].[Na+].[H]O[H].[H]O[H].[O-][W]([O-])(=O)=O
InChI:1S/2Na.2H2O.4O.W/h;;2*1H2;;;;;/q2*+1;;;;;2*-1;
InChIKey:WPZFLQRLSGVIAA-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:465.774
Molecular Formula:C25H55NO4S
SMILES:OS([O-])(=O)=O.CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC
InChI:1S/C25H54N.H2O4S/c1-5-8-11-14-17-20-23-26(4,24-21-18-15-12-9-6-2)25-22-19-16-13-10-7-3;1-5(2,3)4/h5-25H2,1-4H3;(H2,1,2,3,4)/q+1;/p-1
InChIKey:MWSPFHZPVVWJCO-UHFFFAOYSA-M
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Compound Information
Drug synonym:Not Available
Molecular Weight:124.203
Molecular Formula:C7H8S
SMILES:CSC1=CC=CC=C1
InChI:1S/C7H8S/c1-8-7-5-3-2-4-6-7/h2-6H,1H3
InChIKey:HNKJADCVZUBCPG-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:140.203
Molecular Formula:C7H8OS
SMILES:CS(=O)C1=CC=CC=C1
InChI:1S/C7H8OS/c1-9(8)7-5-3-2-4-6-7/h2-6H,1H3
InChIKey:JXTGICXCHWMCPM-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:34.0147
Molecular Formula:H2O2
SMILES:[H]OO[H]
InChI:1S/H2O2/c1-2/h1-2H
InChIKey:MHAJPDPJQMAIIY-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:186.273
Molecular Formula:C12H10S
SMILES:S(C1=CC=CC=C1)C1=CC=CC=C1
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:218.272
Molecular Formula:C12H10O2S
SMILES:O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:158.0917
Molecular Formula:C6H7O3P
SMILES:OP(O)(=O)C1=CC=CC=C1
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:232.341
Molecular Formula:C14H16OS
SMILES:C[C@@H]1C=CC(Sc2ccccc2)=CC[C@H]1O
InChI:1S/C14H16OS/c1-11-7-8-13(9-10-14(11)15)16-12-5-3-2-4-6-12/h2-9,11,14-15H,10H2,1H3/t11-,14-/m1/s1
InChIKey:BNGZOVKNCKGBPG-BXUZGUMPSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:264.34
Molecular Formula:C14H16O3S
SMILES:C[C@@H]1C=CC(=CC[C@H]1O)S(=O)(=O)c1ccccc1
InChI:1S/C14H16O3S/c1-11-7-8-13(9-10-14(11)15)18(16,17)12-5-3-2-4-6-12/h2-9,11,14-15H,10H2,1H3/t11-,14-/m1/s1
InChIKey:OFXZEGYAMCXQDE-BXUZGUMPSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:92.1384
Molecular Formula:C7H8
SMILES:CC1=CC=CC=C1
InChI:1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3
InChIKey:YXFVVABEGXRONW-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:130.2279
Molecular Formula:C8H18O
SMILES:CCCCCCC(C)O
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:128.212
Molecular Formula:C8H16O
SMILES:CCCCCCC(C)=O
InChI:1S/C8H16O/c1-3-4-5-6-7-8(2)9/h3-7H2,1-2H3
InChIKey:ZPVFWPFBNIEHGJ-UHFFFAOYSA-N
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Compound Information
Drug synonym:1‐octanol, caprylic alcohol, n‐octyl alcohol
Molecular Weight:130.2279
Molecular Formula:C8H18O
SMILES:CCCCCCCCO
InChI:1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
InChIKey:KBPLFHHGFOOTCA-UHFFFAOYSA-N
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Compound Information
Drug synonym:caprylic acid, octoic acid
Molecular Weight:144.2114
Molecular Formula:C8H16O2
SMILES:CCCCCCCC(O)=O
InChI:1S/C8H16O2/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H,9,10)
InChIKey:WWZKQHOCKIZLMA-UHFFFAOYSA-N
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Compound Information
Drug synonym:Benzenemethanol, phenylmethanol
Molecular Weight:108.1378
Molecular Formula:C7H8O
SMILES:OCC1=CC=CC=C1
InChI:1S/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2
InChIKey:WVDDGKGOMKODPV-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:106.1219
Molecular Formula:C7H6O
SMILES:[H]C(=O)C1=CC=CC=C1
InChI:1S/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H
InChIKey:HUMNYLRZRPPJDN-UHFFFAOYSA-N
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Compound Information
Drug synonym:benzenecarboxylic acid
Molecular Weight:122.1213
Molecular Formula:C7H6O2
SMILES:OC(=O)C1=CC=CC=C1
InChI:1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)
InChIKey:WPYMKLBDIGXBTP-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:184.3184
Molecular Formula:C12H24O
SMILES:CC(O)CCCCCCCCC=C
InChI:1S/C12H24O/c1-3-4-5-6-7-8-9-10-11-12(2)13/h3,12-13H,1,4-11H2,2H3
InChIKey:IHOLJZJZVIFXKA-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:182.3025
Molecular Formula:C12H22O
SMILES:CC(=O)CCCCCCCCC=C
InChI:1S/C12H22O/c1-3-4-5-6-7-8-9-10-11-12(2)13/h3H,1,4-11H2,2H3
InChIKey:OPLPMLGBZCNBGS-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:168.319
Molecular Formula:C12H24
SMILES:CCCCCCCCCCC=C
InChI:1S/C12H24/c1-3-5-7-9-11-12-10-8-6-4-2/h3H,1,4-12H2,2H3
InChIKey:CRSBERNSMYQZNG-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:184.3184
Molecular Formula:C12H24O
SMILES:CCCCCCCCCCC1CO1
InChI:1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-12-11-13-12/h12H,2-11H2,1H3
InChIKey:MPGABYXKKCLIRW-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:111.037
Molecular Formula:CH6NO3P
SMILES:NCP(O)(O)=O
InChI:1S/CH6NO3P/c2-1-6(3,4)5/h1-2H2,(H2,3,4,5)
InChIKey:MGRVRXRGTBOSHW-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:170.2918
Molecular Formula:C11H22O
SMILES:CCCCCCCC\C=C\CO
InChI:1S/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h9-10,12H,2-8,11H2,1H3/b10-9+
InChIKey:SKBIQKQBLQHOSU-MDZDMXLPSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:186.2912
Molecular Formula:C11H22O2
SMILES:CCCCCCCCC1OC1CO
InChI:1S/C11H22O2/c1-2-3-4-5-6-7-8-10-11(9-12)13-10/h10-12H,2-9H2,1H3
InChIKey:XTWFTQGRBSRDCS-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:136.234
Molecular Formula:C10H16
SMILES:CC1=CC[C@H]2C[C@@H]1C2(C)C
InChI:1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/m0/s1
InChIKey:GRWFGVWFFZKLTI-IUCAKERBSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:152.2334
Molecular Formula:C10H16O
SMILES:CC12OC1C[C@H]1C[C@@H]2C1(C)C
InChI:1S/C10H16O/c1-9(2)6-4-7(9)10(3)8(5-6)11-10/h6-8H,4-5H2,1-3H3/t6-,7-,8?,10?/m1/s1
InChIKey:NQFUSWIGRKFAHK-BGPATTHWSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:142.042
Molecular Formula:Na2O4S
SMILES:[Na+].[Na+].[O-]S([O-])(=O)=O
InChI:1S/2Na.H2O4S/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2
InChIKey:PMZURENOXWZQFD-UHFFFAOYSA-L
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Compound Information
Drug synonym:Not Available
Molecular Weight:104.1491
Molecular Formula:C8H8
SMILES:C=CC1=CC=CC=C1
InChI:1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2
InChIKey:PPBRXRYQALVLMV-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:120.1485
Molecular Formula:C8H8O
SMILES:C1OC1C1=CC=CC=C1
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:97.9952
Molecular Formula:H3O4P
SMILES:OP(O)(O)=O
InChI:1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)
InChIKey:NBIIXXVUZAFLBC-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:82.1436
Molecular Formula:C6H10
SMILES:C1CCC=CC1
InChI:1S/C6H10/c1-2-4-6-5-3-1/h1-2H,3-6H2
InChIKey:HGCIXCUEYOPUTN-UHFFFAOYSA-N
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Compound Information
Drug synonym:adipic acid, adipic acid), hexanedioic acid
Molecular Weight:146.1412
Molecular Formula:C6H10O4
SMILES:OC(=O)CCCCC(O)=O
InChI:1S/C6H10O4/c7-5(8)3-1-2-4-6(9)10/h1-4H2,(H,7,8)(H,9,10)
InChIKey:WNLRTRBMVRJNCN-UHFFFAOYSA-N
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