Standard Article

Coinage Metal Nanoparticles on Hydrotalcite – Gold Nanoparticles on Hydrotalcite

  1. Kiyotomi Kaneda,
  2. Takato Mitsudome

Published Online: 16 SEP 2013

DOI: 10.1002/047084289X.rn01607

e-EROS Encyclopedia of Reagents for Organic Synthesis

e-EROS Encyclopedia of Reagents for Organic Synthesis

How to Cite

Kaneda, K. and Mitsudome, T. 2013. Coinage Metal Nanoparticles on Hydrotalcite – Gold Nanoparticles on Hydrotalcite. e-EROS Encyclopedia of Reagents for Organic Synthesis. .

Author Information

  1. Osaka University, Toyonaka, Osaka, Japan

Publication History

  1. Published Online: 16 SEP 2013

Featured Compounds

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  1. 1 - 28
Compound Information
Drug synonym:dl‐1‐phenylethanol, Î±â€methylbenzyl alcohol
Molecular Weight:122.1644
Molecular Formula:C8H10O
SMILES:CC(O)C1=CC=CC=C1
InChI:1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3
InChIKey:WAPNOHKVXSQRPX-UHFFFAOYSA-N
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Compound Information
Drug synonym:1‐Phenylethanone, phenyl methyl ketone
Molecular Weight:120.1485
Molecular Formula:C8H8O
SMILES:CC(=O)C1=CC=CC=C1
InChI:1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3
InChIKey:KWOLFJPFCHCOCG-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:196.966569
Molecular Formula:Au
SMILES:[Au]
InChI:1S/Au
InChIKey:PCHJSUWPFVWCPO-UHFFFAOYSA-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:126.11
Molecular Formula:C6H6O3
SMILES:OCC1=CC=C(O1)C=O
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:156.093
Molecular Formula:C6H4O5
SMILES:OC(=O)C1=CC=C(O1)C(O)=O
InChI:1S/C6H4O5/c7-5(8)3-1-2-4(11-3)6(9)10/h1-2H,(H,7,8)(H,9,10)
InChIKey:CHTHALBTIRVDBM-UHFFFAOYSA-N
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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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Compound Information
Drug synonym:Not Available
Molecular Weight:90.121
Molecular Formula:C4H10O2
SMILES:OCCCCO
InChI:1S/C4H10O2/c5-3-1-2-4-6/h5-6H,1-4H2
InChIKey:WERYXYBDKMZEQL-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:86.0892
Molecular Formula:C4H6O2
SMILES:O=C1CCCO1
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:106.1204
Molecular Formula:C4H10O3
SMILES:[H]OCCOCCO
InChI:1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2
InChIKey:MTHSVFCYNBDYFN-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:102.0886
Molecular Formula:C4H6O3
SMILES:O=C1COCCO1
InChI:1S/C4H6O3/c5-4-3-6-1-2-7-4/h1-3H2
InChIKey:VPVXHAANQNHFSF-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:119.1622
Molecular Formula:C5H13NO2
SMILES:CN(CCO)CCO
InChI:1S/C5H13NO2/c1-6(2-4-7)3-5-8/h7-8H,2-5H2,1H3
InChIKey:CRVGTESFCCXCTH-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:115.1305
Molecular Formula:C5H9NO2
SMILES:CN1CCOC(=O)C1
InChI:1S/C5H9NO2/c1-6-2-3-8-5(7)4-6/h2-4H2,1H3
InChIKey:NMAIBUJJZUMSPH-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:196.2445
Molecular Formula:C14H12O
SMILES:O1C(C1C1=CC=CC=C1)C1=CC=CC=C1
InChI:1S/C14H12O/c1-3-7-11(8-4-1)13-14(15-13)12-9-5-2-6-10-12/h1-10,13-14H
InChIKey:ARCJQKUWGAZPFX-UHFFFAOYSA-N
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Compound Information
Drug synonym:isopropyl alcohol
Molecular Weight:60.095
Molecular Formula:C3H8O
SMILES:CC(C)O
InChI:1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
InChIKey:KFZMGEQAYNKOFK-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:180.2451
Molecular Formula:C14H12
SMILES:C(=C/C1=CC=CC=C1)\C1=CC=CC=C1
InChI:1S/C14H12/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-12H/b12-11+
InChIKey:PJANXHGTPQOBST-VAWYXSNFSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:58.0791
Molecular Formula:C3H6O
SMILES:CC(C)=O
InChI:1S/C3H6O/c1-3(2)4/h1-2H3
InChIKey:CSCPPACGZOOCGX-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: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:192.2112
Molecular Formula:C11H12O3
SMILES:COC(=O)OC\C=C\C1=CC=CC=C1
InChI:1S/C11H12O3/c1-13-11(12)14-9-5-8-10-6-3-2-4-7-10/h2-8H,9H2,1H3/b8-5+
InChIKey:NXPVXGMVVNYCGZ-VMPITWQZSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:118.1757
Molecular Formula:C9H10
SMILES:C=CCC1=CC=CC=C1
InChI:1S/C9H10/c1-2-6-9-7-4-3-5-8-9/h2-5,7-8H,1,6H2
InChIKey:HJWLCRVIBGQPNF-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:118.1757
Molecular Formula:C9H10
SMILES:C\C=C\C1=CC=CC=C1
InChI:1S/C9H10/c1-2-6-9-7-4-3-5-8-9/h2-8H,1H3/b6-2+
InChIKey:QROGIFZRVHSFLM-QHHAFSJGSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:32.0419
Molecular Formula:CH4O
SMILES:CO
InChI:1S/CH4O/c1-2/h2H,1H3
InChIKey:OKKJLVBELUTLKV-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:44.0095
Molecular Formula:CO2
SMILES:O=C=O
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:87.1204
Molecular Formula:C4H9NO
SMILES:C1COCCN1
InChI:1S/C4H9NO/c1-3-6-4-2-5-1/h5H,1-4H2
InChIKey:YNAVUWVOSKDBBP-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:28.0101
Molecular Formula:CO
SMILES:[C-]#[O+]
InChI:1S/CO/c1-2
InChIKey:UGFAIRIUMAVXCW-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:228.245
Molecular Formula:C10H16N2O4
SMILES:O=C(N1CCOCC1)C(=O)N1CCOCC1
InChI:1S/C10H16N2O4/c13-9(11-1-5-15-6-2-11)10(14)12-3-7-16-8-4-12/h1-8H2
InChIKey:DKRDJODCERTCFW-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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