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Tetrabutylammonium dodecatungstophosphate

  1. Mark B. Anderson

Published Online: 16 SEP 2013

DOI: 10.1002/047084289X.rn01585

e-EROS Encyclopedia of Reagents for Organic Synthesis

e-EROS Encyclopedia of Reagents for Organic Synthesis

How to Cite

Anderson, M. B. 2013. Tetrabutylammonium dodecatungstophosphate. e-EROS Encyclopedia of Reagents for Organic Synthesis. .

Author Information

  1. Biotech Pharma Solutions, Orinda, CA, USA

Publication History

  1. Published Online: 16 SEP 2013

Featured Compounds

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  1. 1 - 16
Compound Information
Drug synonym:Not Available
Molecular Weight:110.1968
Molecular Formula:C8H14
SMILES:C1CCC\C=C/CC1
InChI:1S/C8H14/c1-2-4-6-8-7-5-3-1/h1-2H,3-8H2/b2-1-
InChIKey:URYYVOIYTNXXBN-UPHRSURJSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:126.1962
Molecular Formula:C8H14O
SMILES:C1CCCC2OC2CC1
InChI:1S/C8H14O/c1-2-4-6-8-7(9-8)5-3-1/h7-8H,1-6H2
InChIKey:MELPJGOMEMRMPL-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:3604.42
Molecular Formula:C48H108N3O40PW12
SMILES:O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.[O-]P([O-])([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC
InChI:1S/3C16H36N.H3O4P.36O.12W/c3*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h3*5-16H2,1-4H3;(H3,1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-3
InChIKey:PUEMLSFWZAUDPQ-UHFFFAOYSA-K
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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:Not Available
Molecular Weight:112.2126
Molecular Formula:C8H16
SMILES:C1CCCCCCC1
InChI:1S/C8H16/c1-2-4-6-8-7-5-3-1/h1-8H2
InChIKey:WJTCGQSWYFHTAC-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:128.212
Molecular Formula:C8H16O
SMILES:OC1CCCCCCC1
InChI:1S/C8H16O/c9-8-6-4-2-1-3-5-7-8/h8-9H,1-7H2
InChIKey:FHADSMKORVFYOS-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:126.1962
Molecular Formula:C8H14O
SMILES:O=C1CCCCCCC1
InChI:1S/C8H14O/c9-8-6-4-2-1-3-5-7-8/h1-7H2
InChIKey:IIRFCWANHMSDCG-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:144.2114
Molecular Formula:C8H16O2
SMILES:OOC1CCCCCCC1
InChI:1S/C8H16O2/c9-10-8-6-4-2-1-3-5-7-8/h8-9H,1-7H2
InChIKey:DTMZBUVZQPKYDT-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:41.0519
Molecular Formula:C2H3N
SMILES:CC#N
InChI:1S/C2H3N/c1-2-3/h1H3
InChIKey:WEVYAHXRMPXWCK-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:72.1057
Molecular Formula:C4H8O
SMILES:CC(C)C=O
InChI:1S/C4H8O/c1-4(2)3-5/h3-4H,1-2H3
InChIKey:AMIMRNSIRUDHCM-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:88.1051
Molecular Formula:C4H8O2
SMILES:CC(C)C(O)=O
InChI:1S/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6)
InChIKey:KQNPFQTWMSNSAP-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:112.2126
Molecular Formula:C8H16
SMILES:CCCCCCC=C
InChI:1S/C8H16/c1-3-5-7-8-6-4-2/h3H,1,4-8H2,2H3
InChIKey:KWKAKUADMBZCLK-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:128.212
Molecular Formula:C8H16O
SMILES:CCCCCCC1CO1
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:18.0153
Molecular Formula:H2O
SMILES:[H]O[H]
InChI:1S/H2O/h1H2
InChIKey:XLYOFNOQVPJJNP-UHFFFAOYSA-N
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