2-Fluorophenethyl bromide - ≥97% , CAS No.91319-54-9

CAS: 91319-54-9 Cat. No.: F469846 分子式: C₈H₈BrF 分子量: 203.06 EC番号: 627-321-4

グレード＆純度 ≥97%

Synonyms

AKOS000301913 | AMY11042 | SCHEMBL459369 | 2-fluorophenyl ethyl bromide | SY060877 | FS-5427 | EN300-675175 | MFCD04117466 | 2-Fluorophenethyl bromide, 97% | 2-fluorophenyl-ethylbromide | 1-(2-Bromo-ethyl)-2-fluorobenzene | 1-(2-Bromo-ethyl)-2-fluoro-benz

Storage

Room temperature

仕様

同義語

AKOS000301913 | AMY11042 | SCHEMBL459369 | 2-fluorophenyl ethyl bromide | SY060877 | FS-5427 | EN300-675175 | MFCD04117466 | 2-Fluorophenethyl bromide, 97% | 2-fluorophenyl-ethylbromide | 1-(2-Bromo-ethyl)-2-fluorobenzene | 1-(2-Bromo-ethyl)-2-fluoro-benz

仕様と純度

≥97%

保管条件

Room temperature

純度

≥97%

名前と識別子

パブケム・シド

488193045

カノニカル・スマイル

C1=CC=C(C(=C1)CCBr)F

IUPAC Name

1-(2-bromoethyl)-2-fluorobenzene

InChIKey

FQGDFWIQBCQXPS-UHFFFAOYSA-N

INCHI

1S/C8H8BrF/c9-6-5-7-3-1-2-4-8(7)10/h1-4H,5-6H2

異性体SMILES

C1=CC=C(C(=C1)CCBr)F

分子量

203.06

Reaxy-Rn

4859436

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4859436&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • 分類 Benzene and substituted derivatives
      • Subclass Halobenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 分類: Benzene and substituted derivatives
• Subclass: Halobenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Fluorobenzenes
• Alternative Parents: Aryl fluorides Organofluorides Organobromides Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Fluorobenzene - Aryl halide - Aryl fluoride - Hydrocarbon derivative - Organofluoride - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aromatic homomonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring.
• 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

化学的性質と物理的性質

• 屈折率: n20/D 1.5340
• 沸点（°C）: 73-75 °C/20 mmHg (lit.)
• 分子量: 203.050 g/mol
• XLogP3: 3.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 201.979 Da
• Monoisotopic Mass: 201.979 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 95.300
• 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