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tetrahydrofuran-3-yl 4-methylbenzenesulfonate - 97%, high purity , CAS No.13694-84-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
T628660
Grouped product items
SKU Size
Availability
Price Qty
T628660-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$29.90
T628660-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$94.90
T628660-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$158.90

Basic Description

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

Taxonomic Classification

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

Names and Identifiers

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

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Solution Calculators

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