3,5-Difluorobenzaldehyde - ≥98% , CAS No.32085-88-4

CAS: 32085-88-4 Cat. No.: D120912 Summenformel: C₇H₄F₂O Molekulargewicht: 142.10 Beilstein Registry Number: 2573392 EG-Nummer: 608-701-9

GRADE & PURITY ≥98%

Synonyms

ASOFZHSTJHGQDT-UHFFFAOYSA- | 3, 5-difluorobenzaldehyde | D2626 | MFCD00010329 | AC-3836 | J-511324 | SCHEMBL96269 | Z608082892 | A937187 | AM20040165 | A1633 | DTXSID30343199 | AB01034 | (3,5-difluorophenyl)methanone | 3,5difluorobenzaldehyde | 3,5-Difluo

Storage

Argon charged,Room temperature

Shipped In

Normal

Übersicht

The 19F{′H} spectra of 3,5-difluorobenzaldehyde at low temperature in dimethyl ether solution was studied.

Specifications

Synonyme

ASOFZHSTJHGQDT-UHFFFAOYSA- | 3, 5-difluorobenzaldehyde | D2626 | MFCD00010329 | AC-3836 | J-511324 | SCHEMBL96269 | Z608082892 | A937187 | AM20040165 | A1633 | DTXSID30343199 | AB01034 | (3,5-difluorophenyl)methanone | 3,5difluorobenzaldehyde | 3,5-Difluo

Spezifikationen & Reinheit

≥98%

Storage

Argon charged,Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 488190486
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488190486
• Kanonisches Lächeln: C1=C(C=C(C=C1F)F)C=O
• IUPAC Name: 3,5-difluorobenzaldehyde
• InChIKey: ASOFZHSTJHGQDT-UHFFFAOYSA-N
• INCHI: 1S/C7H4F2O/c8-6-1-5(4-10)2-7(9)3-6/h1-4H
• Isomere SMILES: C1=C(C=C(C=C1F)F)C=O
• WGK Deutschland: 3
• Molekulargewicht: 142.10
• Beilstein: 2573392
• Reaxy-Rn: 2573392
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2573392&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 Organofluorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzoyl - Benzaldehyde - Aryl-aldehyde - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Aldehyde - 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: 1.493
• Flammpunkt (°F): 132 °F
• Flammpunkt (°C): 56°C
• Siedepunkt (°C): 61-63°/43mmHg
• Schmelzpunkt (°C): 25°C
• 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: 117.000
• 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

Referenzen

1. Ziliang Li, Li Gao, Jie Liu, Wanting Chen, Xiangcun Li, Xuemei Wu, Xiaobin Jiang, Gaohong He, Xiaoming Yan.  (2024)  Intrinsic microporous poly(phenyl-alkane)s with pendent piperazinium for high performance anion exchange membrane fuel cells.  JOURNAL OF MEMBRANE SCIENCE,      [PMID:] [10.1016/j.memsci.2024.122673]

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 32085-88-4, the molecular formula is C7H4F2O, and the molecular weight is 142.10 g/mol. InChIKey ASOFZHSTJHGQDT-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.