2-Chloro-3-methoxybenzaldehyde - ≥98%(GC) , CAS No.54881-49-1

CAS: 54881-49-1 Cat. No.: C124147 Summenformel: C₈H₇ClO₂ Molekulargewicht: 170.59 Beilstein Registry Number: 8(3)204 EG-Nummer: 627-748-6

GRADE & PURITY ≥98%(GC)

Synonyms

2-Chloro-m-anisaldehyde | AMY28095 | SCHEMBL63899 | AKOS022638212 | 2-Chloro-3-methoxybenzaldehyde, 97% | GS-6849 | A870331 | MFCD07369787 | XKLMLKSXPIITAL-UHFFFAOYSA-N | SY052872 | F2191-0148 | 2-chloro-3-methoxy benzaldehyde | Benzaldehyde, 2-chloro-3-m

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyme

2-Chloro-m-anisaldehyde | AMY28095 | SCHEMBL63899 | AKOS022638212 | 2-Chloro-3-methoxybenzaldehyde, 97% | GS-6849 | A870331 | MFCD07369787 | XKLMLKSXPIITAL-UHFFFAOYSA-N | SY052872 | F2191-0148 | 2-chloro-3-methoxy benzaldehyde | Benzaldehyde, 2-chloro-3-m

Spezifikationen & Reinheit

≥98%(GC)

Storage

Argon charged,Room temperature

Verschickt in

Normal

Reinheit

≥98%(GC)

Namen und Kennungen

• Pubchem Sid: 488198158
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488198158
• Kanonisches Lächeln: COC1=CC=CC(=C1Cl)C=O
• IUPAC Name: 2-chloro-3-methoxybenzaldehyde
• InChIKey: XKLMLKSXPIITAL-UHFFFAOYSA-N
• INCHI: 1S/C8H7ClO2/c1-11-7-4-2-3-6(5-10)8(7)9/h2-5H,1H3
• Isomere SMILES: COC1=CC=CC(=C1Cl)C=O
• WGK Deutschland: 2
• Molekulargewicht: 170.59
• Beilstein: 8(3)204
• Reaxy-Rn: 508899
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=508899&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Benzoyl derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Benzoyl derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzoyl derivatives
• Alternative Parents: Phenoxy compounds Methoxybenzenes Benzaldehydes Anisoles Chlorobenzenes Alkyl aryl ethers Aryl chlorides Vinylogous halides Organochlorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Benzaldehyde - Benzoyl - Alkyl aryl ether - Aryl-aldehyde - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Vinylogous halide - Ether - Organohalogen compound - Organochloride - Organooxygen compound - Aldehyde - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-).
• 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: air sensitive
• Schmelzpunkt (°C): 55.0-59.0°C
• Molekulargewicht: 170.590 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 170.013 Da
• Monoisotopic Mass: 170.013 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 138.000
• 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