3-Bromo-4-fluorobenzaldehyde - ≥98% , CAS No.77771-02-9

CAS: 77771-02-9 Cat. No.: B120677 Molecular Weight: 203.01 Beilstein Registry Number: 5806226 EC Number: 278-764-1

GRADE & PURITY ≥98%

Synonyms

SY001679 | 3-bromo-4-flouro-benzaldehyde | 5-bromo-4-fluorobezaldehyde | CAS-77771-02-9 | 3-bromo-4-fluoro benzaldehyde | InChI=1/C7H4BrFO/c8-6-3-5(4-10)1-2-7(6)9/h1-4 | W-104297 | DTXSID6044989 | Z104489526 | 4-Fluoro-3-bromobenzaldehyde | 3-bromo-4-fluo

Storage

Argon charged,Room temperature

Shipped In

Normal

Overview

application：

3-Bromo-4-fluorobenzaldehyde was used in the synthesis of 4-fluoro-3-phenoxybenzoic acid-glycine. It was also used in the synthesis of Schiff bases of 4-nitroaniline/ 2,4-dinitroaniline/3,4-dichloroaniline/4-methoxy-3-nitro aniline via ultrasound irradiation method.

Specifications

Synonyms

SY001679 | 3-bromo-4-flouro-benzaldehyde | 5-bromo-4-fluorobezaldehyde | CAS-77771-02-9 | 3-bromo-4-fluoro benzaldehyde | InChI=1/C7H4BrFO/c8-6-3-5(4-10)1-2-7(6)9/h1-4 | W-104297 | DTXSID6044989 | Z104489526 | 4-Fluoro-3-bromobenzaldehyde | 3-bromo-4-fluo

Specifications & Purity

≥98%

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488188481
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488188481
• Canonical Smiles: C1=CC(=C(C=C1C=O)Br)F
• IUPAC Name: 3-bromo-4-fluorobenzaldehyde
• InChIKey: FAHZIKXYYRGSHF-UHFFFAOYSA-N
• INCHI: 1S/C7H4BrFO/c8-6-3-5(4-10)1-2-7(6)9/h1-4H
• Isomeric SMILES: C1=CC(=C(C=C1C=O)Br)F
• WGK Germany: 2
• Molecular Weight: 203.01
• Beilstein: 5806226
• Reaxy-Rn: 5806226
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5806226&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Benzoyl derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzoyl derivatives
• Alternative Parents: Benzaldehydes Fluorobenzenes Bromobenzenes Aryl fluorides Aryl bromides Organofluorides Organobromides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzaldehyde - Benzoyl - Bromobenzene - Aryl-aldehyde - Fluorobenzene - Halobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aldehyde - Organofluoride - Organohalogen compound - Organobromide - Aromatic homomonocyclic compound
• Description: 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

Chemical and Physical Properties

• Sensitivity: Air Sensitive
• Refractive Index: 1.574
• Flash Point(°F): >235.4 °F
• Flash Point(°C): >110°C(230°F)
• Boil Point(°C): 138-139°C/2.5mm
• Melt Point(°C): 29-33°C
• Molecular Weight: 203.010 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 201.943 Da
• Monoisotopic Mass: 201.943 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 129.000
• 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