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3,5-Dichloro-4-Hydroxybenzenesulfonyl Chloride - ≥98%, high purity , CAS No.13432-81-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
D699979
Grouped product items
SKU Size
Availability
Price Qty
D699979-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$156.90
D699979-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$346.90
D699979-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$791.90

Basic Description

Specifications & Purity ≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzenesulfonyl compounds
Intermediate Tree Nodes Benzenesulfonyl halides
Direct Parent Benzenesulfonyl chlorides
Alternative Parents O-chlorophenols  Dichlorobenzenes  Aryl chlorides  Sulfonyls  Sulfonyl chlorides  Organosulfonic acids and derivatives  Organooxygen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzenesulfonyl chloride - 1,3-dichlorobenzene - 2-halophenol - 2-chlorophenol - Chlorobenzene - Halobenzene - Phenol - Aryl chloride - Aryl halide - Sulfonyl - Sulfonyl halide - Sulfonyl chloride - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - Organochloride - Organooxygen compound - Organosulfur compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as benzenesulfonyl chlorides. These are aromatic compounds containing a benzenesulfonyl group, where the sulfonyl moiety is singly boned to a chloride atom.
External Descriptors Not available

Names and Identifiers

IUPAC Name 3,5-dichloro-4-hydroxybenzenesulfonyl chloride
INCHI InChI=1S/C6H3Cl3O3S/c7-4-1-3(13(9,11)12)2-5(8)6(4)10/h1-2,10H
InChIKey AELFLPJWVRGXKU-UHFFFAOYSA-N
Smiles C1=C(C=C(C(=C1Cl)O)Cl)S(=O)(=O)Cl
Isomeric SMILES C1=C(C=C(C(=C1Cl)O)Cl)S(=O)(=O)Cl
PubChem CID 2735994
Molecular Weight 261.51

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

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

Chemical and Physical Properties

Melt Point(°C) 118-119°
Molecular Weight 261.500 g/mol
XLogP3 3.100
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 259.887 Da
Monoisotopic Mass 259.887 Da
Topological Polar Surface Area 62.800 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 261.000
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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