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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
H157006-50mg
|
50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$16.90
|
|
|
H157006-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$58.90
|
|
|
H157006-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$63.90
|
|
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H157006-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$195.90
|
|
| Synonyms | DTXSID50990306 | 2-Hydroxymethyl-18-crown-6 | 2-Hydroxymethyl-18-crown-6, 95% | HFRGASADQCZXHH-UHFFFAOYSA-N | 18-Crown-6-methanol, 1,4,7,10,13,16-Hexaoxacyclooctadecane-2-methanol | 2-(Hydroxymethyl)-18-crown 6-Ether | EINECS 274-299-3 | (Hydroxymethyl)-1 |
|---|---|
| Specifications & Purity | ≥93% |
| Storage Temp | Store at 2-8°C |
| 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 | Dialkyl ethers |
| Alternative Parents | Oxacyclic compounds Primary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Oxacycle - Organoheterocyclic compound - Dialkyl ether - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic heteromonocyclic 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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| IUPAC Name | 1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethanol |
|---|---|
| INCHI | InChI=1S/C13H26O7/c14-11-13-12-19-8-7-17-4-3-15-1-2-16-5-6-18-9-10-20-13/h13-14H,1-12H2 |
| InChIKey | HFRGASADQCZXHH-UHFFFAOYSA-N |
| Smiles | C1COCCOCCOC(COCCOCCO1)CO |
| Isomeric SMILES | C1COCCOCCOC(COCCOCCO1)CO |
| WGK Germany | 3 |
| Molecular Weight | 294.34 |
| Beilstein | 4313300 |
| Reaxy-Rn | 4313301 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4313301&ln= |
| Solubility | Soluble in water (1000 g/L) (25°C). |
|---|---|
| Refractive Index | 1.48 |
| Flash Point(°F) | 235.4 °F |
| Flash Point(°C) | 113 °C |
| Boil Point(°C) | 208°C(lit.) |
| Molecular Weight | 294.340 g/mol |
| XLogP3 | -1.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 1 |
| Exact Mass | 294.168 Da |
| Monoisotopic Mass | 294.168 Da |
| Topological Polar Surface Area | 75.600 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 203.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |