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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 49-60 of 404

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  1. 3-(Methoxymethoxy)propanenitrile
      Grade & Purity: 
    • ≥95%
    Cas Number: 52406-33-4        Compound CID:  13101389
    Formula:  C5H9NO2        Molecular Weight: 115.13
    IUPAC Name:  3-(methoxymethoxy)propanenitrile
    SMILES:  COCOCCC#N
    InChIKey: MUVWMUZOKVFLMD-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9NO2/c1-7-5-8-4-2-3-6/h2,4-5H2,1H3
  2. 2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde
      Grade & Purity: 
    • 50% in Chlorocyclohexane
    Cas Number: 5736-03-8        Compound CID:  110702
    Formula:  C6H10O3        Molecular Weight: 130.139
    IUPAC Name:  2,2-dimethyl-1,3-dioxolane-4-carbaldehyde
    SMILES:  CC1(OCC(O1)C=O)C
    InChIKey: YSGPYVWACGYQDJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O3/c1-6(2)8-4-5(3-7)9-6/h3,5H,4H2,1-2H3
  3. 2,2-Diethoxy-N-methylethan-1-amine
      Grade & Purity: 
    • ≥98%
    Cas Number: 20677-73-0        Compound CID:  88646
    Formula:  C7H17NO2        Molecular Weight: 147.22
    IUPAC Name:  2,2-diethoxy-N-methylethanamine
    SMILES:  CCOC(CNC)OCC
    InChIKey: GHTDAXTYNRRXEC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H17NO2/c1-4-9-7(6-8-3)10-5-2/h7-8H,4-6H2,1-3H3
  4. 2, 2'-(1, 3-Dioxolane-2, 2-diyl)diethanol
      Grade & Purity: 
    • ≥95%
    Cas Number: 5694-95-1        Compound CID:  576020
    Formula:  C7H14O4       
    IUPAC Name:  2-[2-(2-hydroxyethyl)-1,3-dioxolan-2-yl]ethanol
    SMILES:  C1COC(O1)(CCO)CCO
    InChIKey: OQISMXPUYQRVLR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14O4/c8-3-1-7(2-4-9)10-5-6-11-7/h8-9H,1-6H2
  5. 2-Methyl-1,3-dioxolane-2-ethanol
      Grade & Purity: 
    • ≥95%
    Cas Number: 5754-32-5        Compound CID:  538382
    Formula:  C6H12O3        Molecular Weight: 132.16
    IUPAC Name:  2-(2-methyl-1,3-dioxolan-2-yl)ethanol
    SMILES:  CC1(OCCO1)CCO
    InChIKey: MPEMSDRABAGGLU-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O3/c1-6(2-3-7)8-4-5-9-6/h7H,2-5H2,1H3
  6. 1,4-DIOXASPIRO(4.4)NONANE
      Grade & Purity: 
    • ≥95%
    Cas Number: 176-32-9        EC Number: 624-260-5        Compound CID:  567225
    IUPAC Name:  1,4-dioxaspiro[4.4]nonane
    SMILES:  C1CCC2(C1)OCCO2
    InChIKey: IJDXSTIWUARVEK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O2/c1-2-4-7(3-1)8-5-6-9-7/h1-6H2
  7. 1,4-Dioxa-7-thiaspiro[4.4]nonane
      Grade & Purity: 
    • ≥97%
    Cas Number: 176-35-2        Compound CID:  2779018
    Formula:  C6H10O2S        Molecular Weight: 146.21
    IUPAC Name:  1,4-dioxa-7-thiaspiro[4.4]nonane
    SMILES:  C1CSCC12OCCO2
    InChIKey: RQALKBLYTUKBFV-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O2S/c1-4-9-5-6(1)7-2-3-8-6/h1-5H2
  8. 1,1-dipropoxyethane
      Grade & Purity: 
    • ≥95%
    Cas Number: 105-82-8        Compound CID:  66929
    Formula:  C8H18O2        Molecular Weight: 146.23
    IUPAC Name:  1-(1-propoxyethoxy)propane
    SMILES:  CCCOC(C)OCCC
    InChIKey: MISTZQJSHHTDCF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H18O2/c1-4-6-9-8(3)10-7-5-2/h8H,4-7H2,1-3H3
  9. 1,1-Dimethoxynon-2-yne
    Cas Number: 13257-44-8        Compound CID:  25812
    Formula:  C11H20O2        Molecular Weight: 184.27
    IUPAC Name:  1,1-dimethoxynon-2-yne
    SMILES:  CCCCCCC#CC(OC)OC
    InChIKey: RPJGIPAAHSGBEZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H20O2/c1-4-5-6-7-8-9-10-11(12-2)13-3/h11H,4-8H2,1-3H3
  10. 1,1-Diethoxy-3-methylbutane
      Grade & Purity: 
    • ≥97%
    Cas Number: 3842-03-3        Compound CID:  19695
    Formula:  C9H20O2        Molecular Weight: 160.25
    IUPAC Name:  1,1-diethoxy-3-methylbutane
    SMILES:  CCOC(CC(C)C)OCC
    InChIKey: DDGBOLJFAMEBOE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H20O2/c1-5-10-9(11-6-2)7-8(3)4/h8-9H,5-7H2,1-4H3
  11. 1,1-diethoxypentane
      Grade & Purity: 
    • ≥95%
    Cas Number: 3658-79-5        Compound CID:  77223
    Formula:  C9H20O2        Molecular Weight: 160.26
    IUPAC Name:  1,1-diethoxypentane
    SMILES:  CCCCC(OCC)OCC
    InChIKey: XCWKYQWOLSOBCC-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H20O2/c1-4-7-8-9(10-5-2)11-6-3/h9H,4-8H2,1-3H3
  12. 1,1-dimethoxybutane
      Grade & Purity: 
    • ≥95%
    Cas Number: 4461-87-4        Compound CID:  138260
    Formula:  C6H14O2        Molecular Weight: 118.17
    IUPAC Name:  1,1-dimethoxybutane
    SMILES:  CCCC(OC)OC
    InChIKey: DZKUKLGGGNLHNY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14O2/c1-4-5-6(7-2)8-3/h6H,4-5H2,1-3H3
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