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| SKU | Size | Availability |
Price | Qty |
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C638131-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$801.90
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| Synonyms | 1,4-Dimethoxycyclohexane | cis-1,4-Dimethoxycyclohexane | 1alpha,4alpha-Dimethoxycyclohexane | Cyclohexane, 1,4-dimethoxy-, cis- | 28046-68-6 | Cyclohexane, 1,4-dimethoxy-, trans- | 28046-69-7 | trans-1,4-Dimethoxycyclohexane | SCHEMBL4456910 | SCHEMBL454 |
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| Specifications & Purity | ≥97% |
| Shipped In | Normal |
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 | Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Dialkyl ether - Hydrocarbon derivative - Aliphatic homomonocyclic 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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| IUPAC Name | 1,4-dimethoxycyclohexane |
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| INCHI | InChI=1S/C8H16O2/c1-9-7-3-5-8(10-2)6-4-7/h7-8H,3-6H2,1-2H3 |
| InChIKey | SVHAWXAAVLMPLW-UHFFFAOYSA-N |
| Smiles | COC1CCC(CC1)OC |
| Isomeric SMILES | COC1CCC(CC1)OC |
| PubChem CID | 552247 |
| Molecular Weight | 144.21 |
| Molecular Weight | 144.210 g/mol |
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| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 144.115 Da |
| Monoisotopic Mass | 144.115 Da |
| Topological Polar Surface Area | 18.500 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 73.300 |
| 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 |