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

CAS: 635-93-8 Cat. No.: C109465 Summenformel: C₇H₅ClO₂ Molekulargewicht: 156.57 Beilstein Registry Number: 8(2)45 EG-Nummer: 211-244-4

QUALITÄT & REINHEIT ≥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

Argon geladen

Shipped In

Normal

Übersicht

5-Chlorosalicyaldehyd ist ein nützliches synthetisches Zwischenprodukt und ein wichtiger Vorläufer für eine Vielzahl von Chelatbildnern. 5-Chlorosalicyaldehyd wird zur Synthese von Imin-Resveratrol-Derivaten verwendet.
Ein nützliches synthetisches Zwischenprodukt

Spezifikationen

Synonyme

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

Spezifikationen & Reinheit

≥98%

Storage

Argon geladen

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

504752353

Pubchem Sid Url

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

Kanonisches Lächeln

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

Isomere SMILES

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

WGK Deutschland

3

RTECS

VN5450000

Molekulargewicht

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
    • Klasse Organooxygen compounds
      • Subclass Carbonyl compounds
        • Ebene5 Aldehydes
          • Ebene6 Aryl-aldehydes
            • Ebene7 Benzaldehydes
              • Ebene8 Hydroxybenzaldehydes

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: 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
• Beschreibung: 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Air Sensitive
• Schmelzpunkt (°C): 102-103°C
• Molekulargewicht: 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

Häufig gestellte Fragen

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.