5-Chlorosalicylaldehyde - ≥98% , CAS No.635-93-8

CAS: 635-93-8 Cat. No.: C109465 Fórmula: C₇H₅ClO₂ Peso molecular: 156.57 Beilstein Registry Number: 8(2)45 Número CE: 211-244-4

GRAU & PUREZA ≥98%

Synonyms

5-Chloro-2-hydroxybenzaldehyde | 5-Chloro2-Hydroxybenzaldehyde | BDBM111028 | 4GCC8ZKM3O | F2191-0153 | Q27259564 | 5-Chlorosalicyaldehyde | STR01596 | 5-chloro-2-hydroxy benzaldehyde | STK199255 | NCGC00340461-01 | 3-chloro-6-hydroxybenzaldehyde | Benzal

Storage

Room temperature,Argon charged

Shipped In

Normal

Visão geral

5-Chlorosalicyaldehyde is a useful synthetic intermediate and a key precursor to a variety chelating agents. 5-Chlorosalicyaldehyde is used to synthesize imine resveratrol derivatives.
A useful synthetic intermediate

Especificações

Sinónimos

5-Chloro-2-hydroxybenzaldehyde | 5-Chloro2-Hydroxybenzaldehyde | BDBM111028 | 4GCC8ZKM3O | F2191-0153 | Q27259564 | 5-Chlorosalicyaldehyde | STR01596 | 5-chloro-2-hydroxy benzaldehyde | STK199255 | NCGC00340461-01 | 3-chloro-6-hydroxybenzaldehyde | Benzal

Especificações e pureza

≥98%

Condições de armazenamento de armazenamento

Room temperature,Argon charged

Enviado em

Normal

Pureza

≥98%

Nomes e identificadores

Pubchem Sid

504752353

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504752353

Sorrisos canónicos

C1=CC(=C(C=C1Cl)C=O)O

IUPAC Name

5-chloro-2-hydroxybenzaldehyde

InChIKey

FUGKCSRLAQKUHG-UHFFFAOYSA-N

INCHI

1S/C7H5ClO2/c8-6-1-2-7(10)5(3-6)4-9/h1-4,10H

SMILES isoméricas

C1=CC(=C(C=C1Cl)C=O)O

WGK Alemanha

3

RTECS

VN5450000

Peso molecular

156.57

Beilstein

8(2)45

Reaxy-Rn

636632

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=636632&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Aldehydes - Aryl-aldehydes - Benzaldehydes
• Direct Parent: Hydroxybenzaldehydes
• Alternative Parents: P-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 - 4-chlorophenol - Benzoyl - 4-halophenol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Vinylogous acid - Organochloride - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Aromatic homomonocyclic compound
• Descrição: 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

Mecanismos de ação

Propriedades químicas e físicas

• Sensibilidade: Air Sensitive
• Ponto de fusão (°C): 102-103°C
• Peso molecular: 156.560 g/mol
• XLogP3: 2.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 155.998 Da
• Monoisotopic Mass: 155.998 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 127.000
• 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

Perguntas frequentes

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 635-93-8, the molecular formula is C7H5ClO2, and the molecular weight is 156.57 g/mol. InChIKey FUGKCSRLAQKUHG-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.