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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C588851-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$9.90
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C588851-25g
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25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$29.90
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C588851-100g
|
100g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$99.90
|
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| Synonyms | 3,3-diethoxypropylchloride | AKOS006221912 | MFCD18909424 | SCHEMBL57500 | AM20090561 | 3-Chloropropionaldehyde diethylacetal, technical, >=90% (GC) | InChI=1/C7H15ClO2/c1-3-9-7(5-6-8)10-4-2/h7H,3-6H2,1-2H | SY008919 | EN300-65888 | Ribose | NSC 60136 | A |
|---|---|
| Specifications & Purity | ≥95%, stabilized with K2CO3 |
| 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 | Not available |
| Direct Parent | Acetals |
| Alternative Parents | Organochlorides Hydrocarbon derivatives Alkyl chlorides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Acetal - Hydrocarbon derivative - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as acetals. These are 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. |
| External Descriptors | Not available |
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| IUPAC Name | 3-chloro-1,1-diethoxypropane |
|---|---|
| INCHI | InChI=1S/C7H15ClO2/c1-3-9-7(5-6-8)10-4-2/h7H,3-6H2,1-2H3 |
| InChIKey | NXHONHDWVLPPCS-UHFFFAOYSA-N |
| Smiles | CCOC(CCCl)OCC |
| Isomeric SMILES | CCOC(CCCl)OCC |
| Molecular Weight | 166.65 |
| Beilstein | 1(3)2692 |
| Reaxy-Rn | 1698609 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1698609&ln= |
| Sensitivity | air sensitive |
|---|---|
| Flash Point(°C) | 54°C |
| Boil Point(°C) | 74°C/20mmHg(lit.) |
| Molecular Weight | 166.640 g/mol |
| XLogP3 | 1.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| Exact Mass | 166.076 Da |
| Monoisotopic Mass | 166.076 Da |
| Topological Polar Surface Area | 18.500 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 62.600 |
| 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 |