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2-Fluoro-4-(methylsulfonyl)toluene - 98%, high purity , CAS No.828270-60-6

    Grade & Purity:
  • ≥98%
In stock
Item Number
F186799
Grouped product items
SKU Size
Availability
Price Qty
F186799-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$135.90
F186799-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$310.90
F186799-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,398.90

Basic Description

Synonyms 2-fluoro-4-(methylsulfonyl)toluene | 828270-60-6 | 2-fluoro-1-methyl-4-methylsulfonylbenzene | MFCD14585007 | Benzene, 2-fluoro-1-methyl-4-(methylsulfonyl)- | 2-FLUORO-1-METHYL-4-(METHYLSULFONYL)BENZENE | SCHEMBL3757908 | AMY9129 | DTXSID10697223 | AKOS024257797 | AS-32414 | S
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzenesulfonyl compounds
Intermediate Tree Nodes Not available
Direct Parent Benzenesulfonyl compounds
Alternative Parents Toluenes  Fluorobenzenes  Aryl fluorides  Sulfones  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzenesulfonyl group - Toluene - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Sulfonyl - Sulfone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as benzenesulfonyl compounds. These are aromatic compounds containing a benzenesulfonyl group, which consists of a monocyclic benzene moiety that carries a sulfonyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-fluoro-1-methyl-4-methylsulfonylbenzene
INCHI InChI=1S/C8H9FO2S/c1-6-3-4-7(5-8(6)9)12(2,10)11/h3-5H,1-2H3
InChIKey JVSGZPNRSFBICJ-UHFFFAOYSA-N
Smiles CC1=C(C=C(C=C1)S(=O)(=O)C)F
Isomeric SMILES CC1=C(C=C(C=C1)S(=O)(=O)C)F
Molecular Weight 188.2
Reaxy-Rn 9845273
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9845273&ln=

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

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

Chemical and Physical Properties

Molecular Weight 188.220 g/mol
XLogP3 1.600
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 188.031 Da
Monoisotopic Mass 188.031 Da
Topological Polar Surface Area 42.500 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 242.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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