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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
E694763-250ml
|
250ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$47.90
|
|
|
E694763-500ml
|
500ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$81.90
|
|
| Specifications & Purity | ≥99% |
|---|
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dialkyl ethers |
| Alternative Parents | Primary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Dialkyl ether - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups. |
| External Descriptors | Not available |
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|
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| ALogP | 0.2 |
|---|
| IUPAC Name | 2-(2-propoxyethoxy)ethanol |
|---|---|
| INCHI | InChI=1S/C7H16O3/c1-2-4-9-6-7-10-5-3-8/h8H,2-7H2,1H3 |
| InChIKey | DJCYDDALXPHSHR-UHFFFAOYSA-N |
| Smiles | CCCOCCOCCO |
| Isomeric SMILES | CCCOCCOCCO |
| PubChem CID | 81313 |
| Molecular Weight | 148.2 |
| Molecular Weight | 148.200 g/mol |
|---|---|
| XLogP3 | 0.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 7 |
| Exact Mass | 148.11 Da |
| Monoisotopic Mass | 148.11 Da |
| Topological Polar Surface Area | 38.700 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 56.800 |
| 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 |