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Acetals

Description:

Compounds having the structure R2C(OR')2 ( R' not Hydrogen) and thus diethers of geminal diols. Originally, the term was confined to derivatives of aldehydes (one R = H), but it now applies equally to derivatives of ketones (neither R = H ). Mixed acetals have different R' groups.
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Items 1-12 of 404

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  1. Hexadecane,1,1-diethoxy-
      Grade & Purity: 
    • ≥95%
    Cas Number: 761-60-4
    Formula:  C20H42O2        Molecular Weight: 314.5463
    SMILES:  CCCCCCCCCCCCCCCC(OCC)OCC
    InChIKey: YURMTKBNIXEQDJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H42O2/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21-5-2)22-6-3/h20H,4-19H2,1-3H3
  2. Cyclohexanone trimethylene acetal
      Grade & Purity: 
    • ≥95%
    Cas Number: 180-93-8
    Formula:  C9H16O2        Molecular Weight: 156.2221
    SMILES:  C1CCC2(CC1)OCCCO2
    InChIKey: LSDTWMHYCLFXBZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H16O2/c1-2-5-9(6-3-1)10-7-4-8-11-9/h1-8H2
  3. 1,5-Dioxaspiro[5.5]undecane,3,3-dimethyl-
      Grade & Purity: 
    • ≥95%
    Cas Number: 707-29-9
    Formula:  C11H20O2        Molecular Weight: 184.2753
    SMILES:  CC1(COC2(CCCCC2)OC1)C
    InChIKey: QIFSGRPJUXQGMD-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H20O2/c1-10(2)8-12-11(13-9-10)6-4-3-5-7-11/h3-9H2,1-2H3
  4. 2-(2,2-Dimethoxyethoxy)ethanamine
      Grade & Purity: 
    • ≥97%
    Cas Number: 1228258-40-9        Compound CID:  55285959
    Formula:  C6H15NO3        Molecular Weight: 149.18
    IUPAC Name:  2-(2,2-dimethoxyethoxy)ethanamine
    SMILES:  COC(COCCN)OC
    InChIKey: CBEGMMFTEUNTQO-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15NO3/c1-8-6(9-2)5-10-4-3-7/h6H,3-5,7H2,1-2H3
  5. 5-Ethyl-2,2-dimethyl-1,3-dioxane-5-carboxylic acid
      Grade & Purity: 
    • ≥97%
    Cas Number: 587874-07-5        Compound CID:  85858854
    Formula:  C9H16O4        Molecular Weight: 188.22
    IUPAC Name:  5-ethyl-2,2-dimethyl-1,3-dioxane-5-carboxylic acid
    SMILES:  CCC1(COC(OC1)(C)C)C(=O)O
    InChIKey: PPCPSAJTFINMRX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H16O4/c1-4-9(7(10)11)5-12-8(2,3)13-6-9/h4-6H2,1-3H3,(H,10,11)
  6. 2-[(propan-2-yloxy)methoxy]propane
      Grade & Purity: 
    • ≥95%
    Cas Number: 2568-89-0
    Formula:  C7H16O2        Molecular Weight: 132.20
    SMILES:  CC(C)OCOC(C)C
    InChIKey: WDEVXRIFJZNMKM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H16O2/c1-6(2)8-5-9-7(3)4/h6-7H,5H2,1-4H3
    Synonyms: Formaldehyde diisopropyl acetal | 2-[(propan-2-yloxy)methoxy]propane
  7. 1,1-Dimethoxy-2-methylpropane
      Grade & Purity: 
    • ≥98%
    Cas Number: 41632-89-7        Compound CID:  15619
    Formula:  C6H14O2        Molecular Weight: 118.17
    IUPAC Name:  1,1-dimethoxy-2-methylpropane
    SMILES:  CC(C)C(OC)OC
    InChIKey: YINGOXPFQFTXIX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14O2/c1-5(2)6(7-3)8-4/h5-6H,1-4H3
  8. 4-Bromo-1,1-dimethoxybutane
      Grade & Purity: 
    • ≥95%
    Cas Number: 24157-02-6
    Formula:  C6H13BrO2        Molecular Weight: 197.08
    IUPAC Name:  4-bromo-1,1-dimethoxybutane
    SMILES:  COC(CCCBr)OC
    InChIKey: QPNPLSCMVPQSEZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13BrO2/c1-8-6(9-2)4-3-5-7/h6H,3-5H2,1-2H3
  9. 2,4,6,8-Tetraoxanonane
      Grade & Purity: 
    • ≥95%
    Cas Number: 13353-03-2        Compound CID:  54136657
    Formula:  C5H12O4        Molecular Weight: 136.15
    IUPAC Name:  methoxy(methoxymethoxymethoxy)methane
    SMILES:  COCOCOCOC
    InChIKey: NYENPQBYHWPGNG-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12O4/c1-6-3-8-5-9-4-7-2/h3-5H2,1-2H3
  10. 2,4,6,8,10,12-Hexaoxatridecane
      Grade & Purity: 
    • ≥97%
    Cas Number: 13352-76-6        Compound CID:  58099142
    Formula:  C7H16O6        Molecular Weight: 196.2
    IUPAC Name:  methoxy(methoxymethoxymethoxymethoxymethoxy)methane
    SMILES:  COCOCOCOCOCOC
    InChIKey: VBVRQNRIUBCFDL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H16O6/c1-8-3-10-5-12-7-13-6-11-4-9-2/h3-7H2,1-2H3
  11. 2,2-DIMETHOXY-PROPANE-1,3-DIOL
      Grade & Purity: 
    • ≥98%
    Cas Number: 153214-82-5        Compound CID:  11126310
    Formula:  C5H12O4        Molecular Weight: 136.14
    IUPAC Name:  2,2-dimethoxypropane-1,3-diol
    SMILES:  COC(CO)(CO)OC
    InChIKey: HYRZFKCRTXTLLZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12O4/c1-8-5(3-6,4-7)9-2/h6-7H,3-4H2,1-2H3
  12. 2,2-Dimethoxypropan-1-amine
      Grade & Purity: 
    • ≥95%
    Cas Number: 131713-50-3        Compound CID:  14900207
    Formula:  C5H13NO2        Molecular Weight: 119.16
    IUPAC Name:  2,2-dimethoxypropan-1-amine
    SMILES:  CC(CN)(OC)OC
    InChIKey: CJZOSFDKUBPWHD-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H13NO2/c1-5(4-6,7-2)8-3/h4,6H2,1-3H3
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