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| SKU | Size | Availability |
Price | Qty |
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D176934-100mg
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100mg |
Available within 8-12 weeks(?)
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$2,989.90
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Discover (4,4-dimethyloxetan-2-yl)methanol by Aladdin Scientific in 97% for only $2,989.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | (4,4-DIMETHYLOXETAN-2-YL)METHANOL | 61266-55-5 | DTXSID40484284 | MFCD22123255 | AKOS025290323 | PB16962 | AS-32724 | CS-0053214 | A868771 |
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| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| 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 | (4,4-dimethyloxetan-2-yl)methanol |
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| INCHI | InChI=1S/C6H12O2/c1-6(2)3-5(4-7)8-6/h5,7H,3-4H2,1-2H3 |
| InChIKey | CDONQJJPVGPKQE-UHFFFAOYSA-N |
| Smiles | CC1(CC(O1)CO)C |
| Isomeric SMILES | CC1(CC(O1)CO)C |
| Molecular Weight | 116.16 |
| Reaxy-Rn | 1361598 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1361598&ln= |
| Molecular Weight | 116.160 g/mol |
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| XLogP3 | 0.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 116.084 Da |
| Monoisotopic Mass | 116.084 Da |
| Topological Polar Surface Area | 29.500 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 88.500 |
| 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 |