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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M635298-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$193.90
|
|
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M635298-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$310.90
|
|
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M635298-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$517.90
|
|
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M635298-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$775.90
|
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M635298-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$3,881.90
|
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| Synonyms | 94994-19-1 | (4-Methoxybicyclo[2.2.2]octan-1-yl)methanol | {4-methoxybicyclo[2.2.2]octan-1-yl}methanol | Bicyclo[2.2.2]octane-1-methanol, 4-methoxy- | SCHEMBL16111301 | MFCD30803206 | AS-79612 | CS-0185382 | (4-methoxy-1-bicyclo[2.2.2]octanyl)methanol | P |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Class | Fatty Acyls |
| Subclass | Fatty alcohols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fatty alcohols |
| Alternative Parents | Dialkyl ethers Hydrocarbon derivatives Alcohols and polyols |
| Molecular Framework | Aliphatic homopolycyclic compounds |
| Substituents | Fatty alcohol - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon atoms. |
| External Descriptors | Not available |
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| IUPAC Name | (4-methoxy-1-bicyclo[2.2.2]octanyl)methanol |
|---|---|
| INCHI | InChI=1S/C10H18O2/c1-12-10-5-2-9(8-11,3-6-10)4-7-10/h11H,2-8H2,1H3 |
| InChIKey | MADLGQZPTBBSDR-UHFFFAOYSA-N |
| Smiles | COC12CCC(CC1)(CC2)CO |
| Isomeric SMILES | COC12CCC(CC1)(CC2)CO |
| PubChem CID | 86114339 |
| Molecular Weight | 170.25 |
| Molecular Weight | 170.250 g/mol |
|---|---|
| XLogP3 | 1.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 170.131 Da |
| Monoisotopic Mass | 170.131 Da |
| Topological Polar Surface Area | 29.500 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 152.000 |
| 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 |