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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M629722-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$164.90
|
|
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M629722-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$263.90
|
|
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M629722-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$439.90
|
|
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M629722-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$658.90
|
|
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M629722-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$3,296.90
|
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| Synonyms | (2,2,4,4-tetramethyloxetan-3-yl)methanol | 1567402-83-8 | SCHEMBL15781863 | MFCD30803343 | AS-78978 | D79580 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Oxetanes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Oxetanes |
| Alternative Parents | Oxacyclic compounds Dialkyl ethers Primary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Oxetane - 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 oxetanes. These are compounds containing an oxetane ring, which is a four-member saturated aliphatic ring with an oxygen, and three carbon atoms. |
| External Descriptors | Not available |
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| IUPAC Name | (2,2,4,4-tetramethyloxetan-3-yl)methanol |
|---|---|
| INCHI | InChI=1S/C8H16O2/c1-7(2)6(5-9)8(3,4)10-7/h6,9H,5H2,1-4H3 |
| InChIKey | MHQIDMFYUCYMAS-UHFFFAOYSA-N |
| Smiles | CC1(C(C(O1)(C)C)CO)C |
| Isomeric SMILES | CC1(C(C(O1)(C)C)CO)C |
| PubChem CID | 90207843 |
| Molecular Weight | 144.21 |