5-chloro-2,4-dihydroxybenzaldehyde - ≥95% , CAS No.131088-02-3

CAS: 131088-02-3 Cat. No.: C302355 Molecular Weight: 172.57 EC Number: 850-917-2

GRADE & PURITY ≥95%

Synonyms

5-chloro-2,4-dihydroxybenzaldehyde|131088-02-3|2,4-dihydroxy-5-chlorobenzaldehyde|MFCD18324145|Benzaldehyde, 5-chloro-2,4-dihydroxy-|SCHEMBL530919|IPOSHVWRFQTHGK-UHFFFAOYSA-N|AKOS027251269|DS-9993|SY042664|A926820

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice

Specifications

Synonyms

5-chloro-2, 4-dihydroxybenzaldehyde | 131088-02-3 | 2, 4-dihydroxy-5-chlorobenzaldehyde | MFCD18324145 | Benzaldehyde, 5-chloro-2, 4-dihydroxy- | SCHEMBL530919 | IPOSHVWRFQTHGK-UHFFFAOYSA-N | AKOS027251269 | DS-9993 | SY042664 | A926820

Specifications & Purity

≥95%

Storage

Store at 2-8°C, Desiccated

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 504767713
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504767713
• Canonical Smiles: C1=C(C(=CC(=C1Cl)O)O)C=O
• IUPAC Name: 5-chloro-2,4-dihydroxybenzaldehyde
• InChIKey: IPOSHVWRFQTHGK-UHFFFAOYSA-N
• INCHI: 1S/C7H5ClO3/c8-5-1-4(3-9)6(10)2-7(5)11/h1-3,10-11H
• Isomeric SMILES: C1=C(C(=CC(=C1Cl)O)O)C=O
• Molecular Weight: 172.57
• Reaxy-Rn: 3241207
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3241207&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Class Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Aldehydes
          • Level6 Aryl-aldehydes
            • Level7 Benzaldehydes
              • Level8 Hydroxybenzaldehydes

• 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: Resorcinols P-chlorophenols O-chlorophenols Benzoyl derivatives Chlorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl chlorides Vinylogous acids Organochlorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Hydroxybenzaldehyde - Benzoyl - 4-halophenol - Resorcinol - 4-chlorophenol - 2-halophenol - 2-chlorophenol - 1-hydroxy-2-unsubstituted benzenoid - Chlorobenzene - Halobenzene - Phenol - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Vinylogous acid - Hydrocarbon derivative - Organic oxide - Organochloride - Organohalogen compound - 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Boil Point(°C): 332.8±22.0 °C
• Melt Point(°C): 163-164 °C
• Molecular Weight: 172.560 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 171.993 Da
• Monoisotopic Mass: 171.993 Da
• Topological Polar Surface Area: 57.500 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