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Diclosan - ≥98%, high purity , CAS No.3380-30-1

    Grade & Purity:
  • ≥98%
  • Cas Number:  3380-30-1
  • Molecular Weight:  255.09
  • PubChem CID: 18807
In stock
Item Number
D693673
Grouped product items
SKU Size
Availability
Price Qty
D693673-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$400.90
D693673-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$722.90
D693673-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,635.90

Basic Description

Specifications & Purity ≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Diphenylethers
Intermediate Tree Nodes Not available
Direct Parent Diphenylethers
Alternative Parents Diarylethers  Phenoxy compounds  Phenol ethers  M-chlorophenols  Chlorobenzenes  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Aryl chlorides  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Diphenylether - Diaryl ether - Phenoxy compound - Phenol ether - 3-chlorophenol - 3-halophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Ether - Organochloride - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organohalogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.
External Descriptors Not available

Product Properties

ALogP 4.4

Names and Identifiers

IUPAC Name 5-chloro-2-(4-chlorophenoxy)phenol
INCHI InChI=1S/C12H8Cl2O2/c13-8-1-4-10(5-2-8)16-12-6-3-9(14)7-11(12)15/h1-7,15H
InChIKey BYNQFCJOHGOKSS-UHFFFAOYSA-N
Smiles C1=CC(=CC=C1OC2=C(C=C(C=C2)Cl)O)Cl
Isomeric SMILES C1=CC(=CC=C1OC2=C(C=C(C=C2)Cl)O)Cl
PubChem CID 18807
Molecular Weight 255.09

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

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

Chemical and Physical Properties

Molecular Weight 255.090 g/mol
XLogP3 4.400
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 253.99 Da
Monoisotopic Mass 253.99 Da
Topological Polar Surface Area 29.500 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 217.000
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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