Ketals

Description:

Acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals.

Ancestors:

Organic compounds ⮕ Organic oxygen compounds ⮕ Organooxygen compounds ⮕ Ethers ⮕ Acetals ⮕ Ketals

Popular Products

Spliceostatin A
CAS: 391611-36-2 Formula: C₂₈H₄₃NO₈ Molecular Weight: 521.600

Out of Stock Item #: S952078

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Technical Identifiers

IUPAC Name

[(Z,2S)-5-[[(2R,3R,5S,6S)-6-[(2E,4E)-5-[(3R,4R,5R,7S)-4-hydroxy-7-methoxy-7-methyl-1,6-dioxaspiro[2.5]octan-5-yl]-3-methylpenta-2,4-dienyl]-2,5-dimethshow more

SMILES

C[C@H]1C[C@H]([C@H](O[C@H]1C/C=C(\C)/C=C/[C@@H]2[C@H]([C@@]3(C[C@@](O2)(C)OC)CO3)O)C)NC(=O)/C=C\[C@H](C)OC(=O)C

InChIKey
XKSGIJNRMWHQIQ-CGPJBNNXSA-N

InChI

1S/C28H43NO8/c1-17(9-12-24-26(32)28(16-34-28)15-27(6,33-7)37-24)8-11-23-18(2)14-22(20(4)36-23)29-25(31)13-10-19(3)35-21(5)30/h8-10,12-13,18-20,22-24,2show more
1,6-Dioxaspiro[4.5]decan-2-ylmethanol
CAS: 83015-88-7 PubChem CID: 588029

Out of Stock Item #: D1360379

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IUPAC Name

1,10-dioxaspiro[4.5]decan-2-ylmethanol

SMILES

C1CCOC2(C1)CCC(O2)CO

InChIKey
IFLBNNFVGHJPRK-UHFFFAOYSA-N

InChI

1S/C9H16O3/c10-7-8-3-5-9(12-8)4-1-2-6-11-9/h8,10H,1-7H2
Cyclohexanone trimethylene acetal
CAS: 180-93-8 Formula: C₉H₁₆O₂ Molecular Weight: 156.2221

≥95%

Out of Stock Item #: C769407

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SMILES

C1CCC2(CC1)OCCCO2

InChIKey
LSDTWMHYCLFXBZ-UHFFFAOYSA-N

InChI

1S/C9H16O2/c1-2-5-9(6-3-1)10-7-4-8-11-9/h1-8H2
1，5-Dioxaspiro[5.5]undecane，3，3-dimethyl-
CAS: 707-29-9 Formula: C₁₁H₂₀O₂ Molecular Weight: 184.2753

≥95%

Out of Stock Item #: D769674

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SMILES

CC1(COC2(CCCCC2)OC1)C

InChIKey
QIFSGRPJUXQGMD-UHFFFAOYSA-N

InChI

1S/C11H20O2/c1-10(2)8-12-11(13-9-10)6-4-3-5-7-11/h3-9H2,1-2H3
5-Ethyl-2，2-dimethyl-1，3-dioxane-5-carboxylic acid
CAS: 587874-07-5 PubChem CID: 85858854 Formula: C₉H₁₆O₄ Molecular Weight: 188.22

≥97%

Out of Stock Item #: E770823

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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

1S/C9H16O4/c1-4-9(7(10)11)5-12-8(2,3)13-6-9/h4-6H2,1-3H3,(H,10,11)
2，2-DIMETHOXY-PROPANE-1，3-DIOL
CAS: 153214-82-5 PubChem CID: 11126310 Formula: C₅H₁₂O₄ Molecular Weight: 136.14

≥98%

Out of Stock Item #: D725587

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IUPAC Name

2,2-dimethoxypropane-1,3-diol

SMILES

COC(CO)(CO)OC

InChIKey
HYRZFKCRTXTLLZ-UHFFFAOYSA-N

InChI

1S/C5H12O4/c1-8-5(3-6,4-7)9-2/h6-7H,3-4H2,1-2H3
2，2-Dimethoxypropan-1-amine
CAS: 131713-50-3 PubChem CID: 14900207 Formula: C₅H₁₃NO₂ Molecular Weight: 119.16

≥95%

Out of Stock Item #: D728135

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Technical Identifiers

IUPAC Name

2,2-dimethoxypropan-1-amine

SMILES

CC(CN)(OC)OC

InChIKey
CJZOSFDKUBPWHD-UHFFFAOYSA-N

InChI

1S/C5H13NO2/c1-5(4-6,7-2)8-3/h4,6H2,1-3H3
2，2-Dimethyl-1，3-dioxan-5-ol
CAS: 3391-30-8 PubChem CID: 11029884 Formula: C₆H₁₂O₃ Molecular Weight: 132.16

≥97%

Out of Stock Item #: D725433

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IUPAC Name

2,2-dimethyl-1,3-dioxan-5-ol

SMILES

CC1(OCC(CO1)O)C

InChIKey
CGNOMSJAJQUXAT-UHFFFAOYSA-N

InChI

1S/C6H12O3/c1-6(2)8-3-5(7)4-9-6/h5,7H,3-4H2,1-2H3
2，2-DIMETHYL-1，3-DIOXANE-5-CARBOXYLIC ACID
CAS: 162635-09-8 PubChem CID: 15223224 Formula: C₇H₁₂O₄ Molecular Weight: 160.17

≥97%

Out of Stock Item #: D728307

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IUPAC Name

2,2-dimethyl-1,3-dioxane-5-carboxylic acid

SMILES

CC1(OCC(CO1)C(=O)O)C

InChIKey
XUUUBCBLTSCBMO-UHFFFAOYSA-N

InChI

1S/C7H12O4/c1-7(2)10-3-5(4-11-7)6(8)9/h5H,3-4H2,1-2H3,(H,8,9)
2-(3-Chloropropyl)-2,5,5-trimethyl-1,3-dioxane
CAS: 88128-57-8 PubChem CID: 13199890 Formula: C₁₀H₁₉ClO₂ Molecular Weight: 206.71

≥95%

Out of Stock Item #: T735836

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Technical Identifiers

IUPAC Name

2-(3-chloropropyl)-2,5,5-trimethyl-1,3-dioxane

SMILES

CC1(COC(OC1)(C)CCCCl)C

InChIKey
LESDKFYPLUGGMG-UHFFFAOYSA-N

InChI

1S/C10H19ClO2/c1-9(2)7-12-10(3,13-8-9)5-4-6-11/h4-8H2,1-3H3
1，4-DIOXASPIRO[4.5]DECANE-8-ACETONITRILE
CAS: 124499-37-2 PubChem CID: 10241426 Formula: C₁₀H₁₅NO₂ Molecular Weight: 181.23

≥95%

Out of Stock Item #: D710614

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IUPAC Name

2-(1,4-dioxaspiro[4.5]decan-8-yl)acetonitrile

SMILES

C1CC2(CCC1CC#N)OCCO2

InChIKey
BLIRGGYUBXDIHJ-UHFFFAOYSA-N

InChI

1S/C10H15NO2/c11-6-3-9-1-4-10(5-2-9)12-7-8-13-10/h9H,1-5,7-8H2
1，4-Dioxaspiro[4，5]dec-7-en-8-boronic acid
CAS: 850567-90-7 PubChem CID: 44118765 Formula: C₈H₁₃BO₄ Molecular Weight: 184

≥96%

Out of Stock Item #: D732001

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IUPAC Name

1,4-dioxaspiro[4.5]dec-7-en-8-ylboronic acid

SMILES

B(C1=CCC2(CC1)OCCO2)(O)O

InChIKey
WDXCZWJQOFPQOS-UHFFFAOYSA-N

InChI

1S/C8H13BO4/c10-9(11)7-1-3-8(4-2-7)12-5-6-13-8/h1,10-11H,2-6H2

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