2,3-Difluorobenzaldehyde - ≥98% , CAS No.2646-91-5

CAS: 2646-91-5 Cat. No.: D120651 Summenformel: C_7H4F2O Molekulargewicht: 142.1 Beilstein Registry Number: 2961554 EG-Nummer: 607-944-8

GRADE & PURITY ≥98%

Synonyms

AM20060048 | BP-12789 | 2,3-Difluorobenzaldehyde, 98% | FT-0609610 | DTXSID90181059 | J-506960 | Z1079442742 | AKOS005064083 | SCHEMBL154794 | EN300-72134 | BCP26446 | FT-0652423 | STK802609 | 2,3-Difluorobenzaldehyde | 2,3-difluoro-benzaldehyde | AC-2434

Storage

Room temperature,Argon charged

Shipped In

Normal

Übersicht

The emission and absorption spectra of 2,3-difluorobenzaldehyde were studied.

Specifications

Synonyme

AM20060048 | BP-12789 | 2,3-Difluorobenzaldehyde, 98% | FT-0609610 | DTXSID90181059 | J-506960 | Z1079442742 | AKOS005064083 | SCHEMBL154794 | EN300-72134 | BCP26446 | FT-0652423 | STK802609 | 2,3-Difluorobenzaldehyde | 2,3-difluoro-benzaldehyde | AC-2434

Spezifikationen & Reinheit

≥98%

Storage

Room temperature,Argon charged

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 488187962
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488187962
• Kanonisches Lächeln: C1=CC(=C(C(=C1)F)F)C=O
• IUPAC Name: 2,3-difluorobenzaldehyde
• InChIKey: WDBAXYQUOZDFOJ-UHFFFAOYSA-N
• INCHI: 1S/C7H4F2O/c8-6-3-1-2-5(4-10)7(6)9/h1-4H
• Isomere SMILES: C1=CC(=C(C(=C1)F)F)C=O
• WGK Deutschland: 3
• Molekulargewicht: 142.1
• Beilstein: 2961554
• Reaxy-Rn: 2961554
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2961554&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: Benzaldehydes Fluorobenzenes Aryl fluorides Vinylogous halides Organofluorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzaldehyde - Benzoyl - Aryl-aldehyde - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Vinylogous halide - Organofluoride - Organooxygen compound - Aldehyde - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen 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
• Brechungsindex: 1.5
• Flammpunkt (°F): 136.4 °F
• Flammpunkt (°C): 58°(136°F)
• Siedepunkt (°C): 69-70°/15mmHg
• Molekulargewicht: 142.100 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 142.023 Da
• Monoisotopic Mass: 142.023 Da
• Topological Polar Surface Area: 17.100 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