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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M629468-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$199.90
|
|
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M629468-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$319.90
|
|
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M629468-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$533.90
|
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M629468-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$799.90
|
|
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M629468-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$4,001.90
|
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| Synonyms | (4-isopropyltetrahydropyran-4-yl)methanol | 1506937-92-3 | SCHEMBL15730438 | [4-(propan-2-yl)oxan-4-yl]methanol | AKOS018642849 | F89493 | EN300-1243541 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Oxanes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Oxanes |
| Alternative Parents | Oxacyclic compounds Dialkyl ethers Primary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Oxane - Oxacycle - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as oxanes. These are compounds containing an oxane (tetrahydropyran) ring, which is a six-member saturated aliphatic heterocycle with one oxygen atom and five carbon atoms. |
| External Descriptors | Not available |
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| IUPAC Name | (4-propan-2-yloxan-4-yl)methanol |
|---|---|
| INCHI | InChI=1S/C9H18O2/c1-8(2)9(7-10)3-5-11-6-4-9/h8,10H,3-7H2,1-2H3 |
| InChIKey | RLOAVLHNCAUUMT-UHFFFAOYSA-N |
| Smiles | CC(C)C1(CCOCC1)CO |
| Isomeric SMILES | CC(C)C1(CCOCC1)CO |
| PubChem CID | 57797468 |
| Molecular Weight | 158.24 |