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CPCUDERUJBARLD-UHFFFAOYSA-N
Weight190.239 g/mol
FormulaC9H18O4
Hydrogen Acceptors4
Hydrogen Donors1
Aromatic Rings0
Rotatable Bonds6

CPCUDERUJBARLD-UHFFFAOYSA-N (2163-11-3)

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Alternate Names

  • SMILES
    C1CCOC(C1)OCCOCCO
  • InChIKey
    CPCUDERUJBARLD-UHFFFAOYSA-N

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Synthesis

Similar Compounds

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6089-04-9 (6089-04-9)
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6346-09-4 (6346-09-4)
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4,4-diethoxybutan-1-amine (6346-09-4)
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6139-83-9 (6139-83-9)
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2-ETHYL-1,3-DIOXOLANE (2568-96-9)
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4,4-Diethoxy-2-butanone (20082-91-1)
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3058-04-6 (3058-04-6)
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2-(2-Bromoethyl)-1,3-dioxane (33884-43-4)
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1,1,1-Triethoxybutane (24964-76-9)
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1,4-Dioxaspiro[4.5]decane (177-10-6)
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3,3-Diethoxy-1-propanol (16777-87-0)
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1,1,3-Triethoxypropane (7789-92-6)
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3,3-Diethoxypropanenitrile (2032-34-0)
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gamma-Cyclodextrin (17465-86-0)
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9002-18-0 (9002-18-0)
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