2-Bromo-3-fluorobenzaldehyde - ≥98% , CAS No.891180-59-9

CAS: 891180-59-9 Cat. No.: B590583 Formula: C₇H₄BrFO Molecular Weight: 203.01 EC Number: 675-124-7

GRADE & PURITY ≥98%

Synonyms

2-bromo-3-fluoro-benzaldehyde | CYJBMGYWRHGZBR-UHFFFAOYSA-N | AM62287 | AKOS005257150 | PS-8170 | SCHEMBL1170296 | BBL101109 | STL554905 | SY023233 | 2-Bromo-3-fluorobenzaldehyde, AldrichCPR | DTXSID10647546 | MFCD07782044

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

2-bromo-3-fluoro-benzaldehyde | CYJBMGYWRHGZBR-UHFFFAOYSA-N | AM62287 | AKOS005257150 | PS-8170 | SCHEMBL1170296 | BBL101109 | STL554905 | SY023233 | 2-Bromo-3-fluorobenzaldehyde, AldrichCPR | DTXSID10647546 | MFCD07782044

Specifications & Purity

≥98%

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

Pubchem Sid

508808305

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508808305

Canonical Smiles

C1=CC(=C(C(=C1)F)Br)C=O

IUPAC Name

2-bromo-3-fluorobenzaldehyde

InChIKey

CYJBMGYWRHGZBR-UHFFFAOYSA-N

INCHI

1S/C7H4BrFO/c8-7-5(4-10)2-1-3-6(7)9/h1-4H

Isomeric SMILES

C1=CC(=C(C(=C1)F)Br)C=O

Alternate CAS

891180-59-9

Molecular Weight

203.01

Reaxy-Rn

10529128

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10529128&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 Vinylogous halides Organofluorides Organobromides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzaldehyde - Benzoyl - Bromobenzene - Fluorobenzene - Aryl-aldehyde - Halobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Vinylogous halide - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aldehyde - Organohalogen compound - Organobromide - Organofluoride - 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

• 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