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Morpholinodifluorosulfinium Tetrafluoroborate (XtalFluor-M®)

  1. Olivier Mahé,
  2. Jean-François Paquin

Published Online: 16 SEP 2013

DOI: 10.1002/047084289X.rn01632

e-EROS Encyclopedia of Reagents for Organic Synthesis

e-EROS Encyclopedia of Reagents for Organic Synthesis

How to Cite

Mahé, O. and Paquin, J.-F. 2013. Morpholinodifluorosulfinium Tetrafluoroborate (XtalFluor-M®). e-EROS Encyclopedia of Reagents for Organic Synthesis. .

Author Information

  1. Université Laval, QC, Canada

Publication History

  1. Published Online: 16 SEP 2013

Featured Compounds

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  1. 1 - 34
Compound Information
Drug synonym:Not Available
Molecular Weight:159.3015
Molecular Formula:C7H17NOSi
SMILES:C[Si](C)(C)N1CCOCC1
InChI:1S/C7H17NOSi/c1-10(2,3)8-4-6-9-7-5-8/h4-7H2,1-3H3
InChIKey:JJOWIQMPCCUIGA-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:242.979
Molecular Formula:C4H8BF6NOS
SMILES:F[B-](F)(F)F.FS(F)=[N+]1CCOCC1
InChI:1S/C4H8F2NOS.BF4/c5-9(6)7-1-3-8-4-2-7;2-1(3,4)5/h1-4H2;/q+1;-1
InChIKey:SOCYGFRGCVLCSU-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:108.059
Molecular Formula:F4S
SMILES:FS(F)(F)F
InChI:1S/F4S/c1-5(2,3)4
InChIKey:QHMQWEPBXSHHLH-UHFFFAOYSA-N
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Compound Information
Drug synonym:methylene chloride, methylene dichloride
Molecular Weight:84.933
Molecular Formula:CH2Cl2
SMILES:ClCCl
InChI:1S/CH2Cl2/c2-1-3/h1H2
InChIKey:YMWUJEATGCHHMB-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:139.912
Molecular Formula:C4H8BF3O
SMILES:FB(F)F.C1CCOC1
InChI:1S/C4H8O.BF3/c1-2-4-5-3-1;2-1(3)4/h1-4H2;
InChIKey:CHNLPLHJUPMEOI-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:175.173
Molecular Formula:C4H8F3NOS
SMILES:FS(F)(F)N1CCOCC1
InChI:1S/C4H8F3NOS/c5-10(6,7)8-1-3-9-4-2-8/h1-4H2
InChIKey:UFXIRMVZNARBDL-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:141.928
Molecular Formula:C4H10BF3O
SMILES:FB(F)F.CCOCC
InChI:1S/C4H10O.BF3/c1-3-5-4-2;2-1(3)4/h3-4H2,1-2H3;
InChIKey:KZMGYPLQYOPHEL-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:98.959
Molecular Formula:C2H4Cl2
SMILES:ClCCCl
InChI:1S/C2H4Cl2/c3-1-2-4/h1-2H2
InChIKey:WSLDOOZREJYCGB-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:161.209
Molecular Formula:C6H18F3N
SMILES:F[H].F[H].F[H].CCN(CC)CC
InChI:1S/C6H15N.3FH/c1-4-7(5-2)6-3;;;/h4-6H2,1-3H3;3*1H
InChIKey:IKGLACJFEHSFNN-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:164.2011
Molecular Formula:C10H12O2
SMILES:CC(C)(O)C(=O)C1=CC=CC=C1
InChI:1S/C10H12O2/c1-10(2,12)9(11)8-6-4-3-5-7-8/h3-7,12H,1-2H3
InChIKey:XMLYCEVDHLAQEL-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:166.1921
Molecular Formula:C10H11FO
SMILES:CC(C)(F)C(=O)c1ccccc1
InChI:1S/C10H11FO/c1-10(2,11)9(12)8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKey:GJPISPLXVHWJOK-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:141.2027
Molecular Formula:C6H17F2N
SMILES:F.F.CCN(CC)CC
InChI:1S/C6H15N.2FH/c1-4-7(5-2)6-3;;/h4-6H2,1-3H3;2*1H
InChIKey:MVDVTDUUNNKMMZ-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:132.1577
Molecular Formula:C6H12O3
SMILES:CCOC(=O)C(C)(C)O
InChI:1S/C6H12O3/c1-4-9-5(7)6(2,3)8/h8H,4H2,1-3H3
InChIKey:GFUIDHWFLMPAGY-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:134.1487
Molecular Formula:C6H11FO2
SMILES:CCOC(=O)C(C)(C)F
InChI:1S/C6H11FO2/c1-4-9-5(8)6(2,3)7/h4H2,1-3H3
InChIKey:CJRQQJKWNULSFQ-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:156.1791
Molecular Formula:C8H12O3
SMILES:O=C1CCC2(CC1)OCCO2
InChI:1S/C8H12O3/c9-7-1-3-8(4-2-7)10-5-6-11-8/h1-6H2
InChIKey:VKRKCBWIVLSRBJ-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:178.1765
Molecular Formula:C8H12F2O2
SMILES:FC1(F)CCC2(CC1)OCCO2
InChI:1S/C8H12F2O2/c9-7(10)1-3-8(4-2-7)11-5-6-12-8/h1-6H2
InChIKey:FLSBLABUGHZWBS-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:158.1701
Molecular Formula:C8H11FO2
SMILES:FC1=CCC2(CC1)OCCO2
InChI:1S/C8H11FO2/c9-7-1-3-8(4-2-7)10-5-6-11-8/h1H,2-6H2
InChIKey:PUFPTTSOKWIOJA-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:134.1751
Molecular Formula:C9H10O
SMILES:[H]C(=O)CCC1=CC=CC=C1
InChI:1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,8H,4,7H2
InChIKey:YGCZTXZTJXYWCO-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:156.1725
Molecular Formula:C9H10F2
SMILES:FC(F)CCc1ccccc1
InChI:1S/C9H10F2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2
InChIKey:SBJSSUDWLOQFRO-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:124.1124
Molecular Formula:C7H5FO
SMILES:F[C:1](=[O:2])[C:3]1=[CH:4][CH:5]=[CH:6][CH:7]=[CH:8]1
InChI:1S/C7H5FO/c8-7(9)6-4-2-1-3-5-6/h1-5H
InChIKey:HPMLGNIUXVXALD-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:150.1745
Molecular Formula:C9H10O2
SMILES:OC(=O)CCC1=CC=CC=C1
InChI:1S/C9H10O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)
InChIKey:XMIIGOLPHOKFCH-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:152.1656
Molecular Formula:C9H9FO
SMILES:FC(=O)CCc1ccccc1
InChI:1S/C9H9FO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2
InChIKey:MRRVLNNTYYARRY-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:142.194
Molecular Formula:C7H7FS
SMILES:F[CH2:8][S:7][C:5]1=[CH:6][CH:1]=[CH:2][CH:3]=[CH:4]1
InChI:1S/C7H7FS/c8-6-9-7-4-2-1-3-5-7/h1-5H,6H2
InChIKey:ZDJQWFUQFDIBLS-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:702.768
Molecular Formula:C41H34O9S
SMILES:Cc1ccc(S[C@H]2O[C@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)cc1
InChI:1S/C41H34O9S/c1-27-22-24-32(25-23-27)51-41-36(50-40(45)31-20-12-5-13-21-31)35(49-39(44)30-18-10-4-11-19-30)34(48-38(43)29-16-8-3-9-17-29)33(47-41)26-46-37(42)28-14-6-2-7-15-28/h2-25,33-36,41H,26H2,1H3/t33-,34-,35+,36+,41-/m1/s1
InChIKey:QZUOKKMGLFXBME-KBHDIFKJSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:598.5712
Molecular Formula:C34H27FO9
SMILES:F[C@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
InChI:1S/C34H27FO9/c35-30-29(44-34(39)25-19-11-4-12-20-25)28(43-33(38)24-17-9-3-10-18-24)27(42-32(37)23-15-7-2-8-16-23)26(41-30)21-40-31(36)22-13-5-1-6-14-22/h1-20,26-30H,21H2/t26-,27-,28+,29+,30+/m1/s1
InChIKey:OWVCLZCQOHOGFK-ZNOUKXQUSA-N
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