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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T628660-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$29.90
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T628660-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$94.90
|
|
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T628660-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$158.90
|
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| Synonyms | 3-TOSYLTETRAHYDROFURAN | 3-(4-methylphenyl)sulfonyloxolane | 13694-84-3 | 3-(p-Toluenesulfonyl)tetrahydrofuran | 1690626-62-0 | SCHEMBL12527286 | 3-(4-METHYLBENZENESULFONYL)OXOLANE |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Toluenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Tosyl compounds |
| Alternative Parents | Benzenesulfonyl compounds Sulfones Oxolanes Oxacyclic compounds Dialkyl ethers Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Tosyl compound - Benzenesulfonyl group - Sulfonyl - Sulfone - Oxolane - Oxacycle - Organoheterocyclic compound - Ether - Dialkyl ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as tosyl compounds. These are organosulfur compounds containing a tosyl group, with the general formula CH3C6H4S(O2)R (R = any atom). |
| External Descriptors | Not available |
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| IUPAC Name | 3-(4-methylphenyl)sulfonyloxolane |
|---|---|
| INCHI | InChI=1S/C11H14O3S/c1-9-2-4-10(5-3-9)15(12,13)11-6-7-14-8-11/h2-5,11H,6-8H2,1H3 |
| InChIKey | LSOCCBCGJYSBKS-UHFFFAOYSA-N |
| Smiles | CC1=CC=C(C=C1)S(=O)(=O)C2CCOC2 |
| Isomeric SMILES | CC1=CC=C(C=C1)S(=O)(=O)C2CCOC2 |
| PubChem CID | 53421217 |
| Molecular Weight | 242.29 |