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.

Ancestors:

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

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

Out of Stock Item #: S952078

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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
Hexadecane，1，1-diethoxy-
CAS: 761-60-4 Formula: C₂₀H₄₂O₂ Molecular Weight: 314.5463

≥95%

Out of Stock Item #: H769383

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SMILES

CCCCCCCCCCCCCCCC(OCC)OCC

InChIKey
YURMTKBNIXEQDJ-UHFFFAOYSA-N

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
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
2-(2,2-Dimethoxyethoxy)ethanamine
CAS: 1228258-40-9 EC Number: 871-712-4 PubChem CID: 55285959 Formula: C₆H₁₅NO₃ Molecular Weight: 149.18

Liquid ≥97%

Out of Stock Item #: E769818

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IUPAC Name

2-(2,2-dimethoxyethoxy)ethanamine

SMILES

COC(COCCN)OC

InChIKey
CBEGMMFTEUNTQO-UHFFFAOYSA-N

InChI

1S/C6H15NO3/c1-8-6(9-2)5-10-4-3-7/h6H,3-5,7H2,1-2H3
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-[(propan-2-yloxy)methoxy]propane
CAS: 2568-89-0 Formula: C₇H₁₆O₂ Molecular Weight: 132.20

Liquid ≥95%

In Stock Item #: M769134

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SMILES

CC(C)OCOC(C)C

InChIKey
WDEVXRIFJZNMKM-UHFFFAOYSA-N

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
1，1-Dimethoxy-2-methylpropane
CAS: 41632-89-7 PubChem CID: 15619 Formula: C₆H₁₄O₂ Molecular Weight: 118.17

≥98%

Out of Stock Item #: D770314

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IUPAC Name

1,1-dimethoxy-2-methylpropane

SMILES

CC(C)C(OC)OC

InChIKey
YINGOXPFQFTXIX-UHFFFAOYSA-N

InChI

1S/C6H14O2/c1-5(2)6(7-3)8-4/h5-6H,1-4H3
4-Bromo-1,1-dimethoxybutane
CAS: 24157-02-6 Formula: C₆H₁₃BrO₂ Molecular Weight: 197.08

Liquid ≥95%

Out of Stock Item #: B767510

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IUPAC Name

4-bromo-1,1-dimethoxybutane

SMILES

COC(CCCBr)OC

InChIKey
QPNPLSCMVPQSEZ-UHFFFAOYSA-N

InChI

1S/C6H13BrO2/c1-8-6(9-2)4-3-5-7/h6H,3-5H2,1-2H3
2，4，6，8-Tetraoxanonane
CAS: 13353-03-2 PubChem CID: 54136657 Formula: C₅H₁₂O₄ Molecular Weight: 136.15

≥95%

Out of Stock Item #: T733792

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IUPAC Name

methoxy(methoxymethoxymethoxy)methane

SMILES

COCOCOCOC

InChIKey
NYENPQBYHWPGNG-UHFFFAOYSA-N

InChI

1S/C5H12O4/c1-6-3-8-5-9-4-7-2/h3-5H2,1-2H3
2，4，6，8，10，12-Hexaoxatridecane
CAS: 13352-76-6 PubChem CID: 58099142 Formula: C₇H₁₆O₆ Molecular Weight: 196.2

≥97%

Out of Stock Item #: H734302

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IUPAC Name

methoxy(methoxymethoxymethoxymethoxymethoxy)methane

SMILES

COCOCOCOCOCOC

InChIKey
VBVRQNRIUBCFDL-UHFFFAOYSA-N

InChI

1S/C7H16O6/c1-8-3-10-5-12-7-13-6-11-4-9-2/h3-7H2,1-2H3

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