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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D155922-5ml
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5ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$37.90
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D155922-10ml
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10ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$61.90
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D155922-25ml
|
25ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$107.90
|
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D155922-100ml
|
100ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$299.90
|
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| Synonyms | FT-0631738 | UNII-18I1QHH2K2 | Acetone, diethyl acetal | 2,2-Diethoxypropane, 97% | NSC528014 | NSC-528014 | 4-01-00-03200 (Beilstein Handbook Reference) | DIETHOXYPROPANE | FGQLGYBGTRHODR-UHFFFAOYSA- | EINECS 204-808-6 | SCHEMBL590700 | USAF DO-44 | Prop |
|---|---|
| Specifications & Purity | ≥95%(GC) |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Acetals |
| Direct Parent | Ketals |
| Alternative Parents | Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Ketal - Hydrocarbon derivative - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as ketals. These are 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. |
| External Descriptors | Not available |
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| IUPAC Name | 2,2-diethoxypropane |
|---|---|
| INCHI | InChI=1S/C7H16O2/c1-5-8-7(3,4)9-6-2/h5-6H2,1-4H3 |
| InChIKey | FGQLGYBGTRHODR-UHFFFAOYSA-N |
| Smiles | CCOC(C)(C)OCC |
| Isomeric SMILES | CCOC(C)(C)OCC |
| WGK Germany | 3 |
| RTECS | AL4900000 |
| Molecular Weight | 132.2 |
| Reaxy-Rn | 741878 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=741878&ln= |
| Sensitivity | Moisture & Heat & air Sensitive |
|---|---|
| Refractive Index | 1.39 |
| Flash Point(°F) | 46.4 °F |
| Flash Point(°C) | 8 °C |
| Boil Point(°C) | 113 °C |
| Molecular Weight | 132.200 g/mol |
| XLogP3 | 1.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 132.115 Da |
| Monoisotopic Mass | 132.115 Da |
| Topological Polar Surface Area | 18.500 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 61.300 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |