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3,4-Dichloro-2-hydroxybenzaldehyde - ≥95%, high purity , CAS No.23602-61-1

    Grade & Purity:
  • ≥95%
In stock
Item Number
D691258
Grouped product items
SKU Size
Availability
Price Qty
D691258-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,126.90
D691258-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,820.90
D691258-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,770.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Carbonyl compounds
Intermediate Tree Nodes Aldehydes - Aryl-aldehydes - Benzaldehydes
Direct Parent Hydroxybenzaldehydes
Alternative Parents O-chlorophenols  M-chlorophenols  Dichlorobenzenes  Benzoyl derivatives  1-hydroxy-4-unsubstituted benzenoids  Aryl chlorides  Vinylogous acids  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Hydroxybenzaldehyde - Benzoyl - 1,2-dichlorobenzene - 3-halophenol - 2-halophenol - 3-chlorophenol - 2-chlorophenol - 1-hydroxy-4-unsubstituted benzenoid - Chlorobenzene - Halobenzene - Phenol - Aryl halide - Aryl chloride - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organochloride - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as hydroxybenzaldehydes. These are organic aromatic compounds containing a benzene ring carrying an aldehyde group and a hydroxyl group.
External Descriptors Not available

Product Properties

ALogP 3.2

Names and Identifiers

IUPAC Name 3,4-dichloro-2-hydroxybenzaldehyde
INCHI InChI=1S/C7H4Cl2O2/c8-5-2-1-4(3-10)7(11)6(5)9/h1-3,11H
InChIKey WSUWZPYQCSWACI-UHFFFAOYSA-N
Smiles C1=CC(=C(C(=C1C=O)O)Cl)Cl
Isomeric SMILES C1=CC(=C(C(=C1C=O)O)Cl)Cl
PubChem CID 528386
Molecular Weight 191.01

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

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

Chemical and Physical Properties

Molecular Weight 191.010 g/mol
XLogP3 3.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 189.959 Da
Monoisotopic Mass 189.959 Da
Topological Polar Surface Area 37.300 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 151.000
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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