5-Ethynyl-1,2,3-trifluorobenzene - ≥98% , CAS No.158816-55-8

CAS: 158816-55-8 Cat. No.: E156342 Peso molecular: 156.11 Número EC: 692-023-3

GRADE & PURITY ≥98%

Synonyms

A18250 | BZXWRVPVZZZAKB-UHFFFAOYSA-N | W17680 | DTXSID40627654 | E1078 | EN300-1847503 | 3,4,5-Trifluorophenylacetylene | MFCD08458177 | SY031083 | BENZENE,5-ETHYNYL-1,2,3-TRIFLUORO- | 3,4,5-trifluorophenylacetylene, AldrichCPR | 5-ethynyl-1,2,3-trifluoro

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

A18250 | BZXWRVPVZZZAKB-UHFFFAOYSA-N | W17680 | DTXSID40627654 | E1078 | EN300-1847503 | 3, 4, 5-Trifluorophenylacetylene | MFCD08458177 | SY031083 | BENZENE, 5-ETHYNYL-1, 2, 3-TRIFLUORO- | 3, 4, 5-trifluorophenylacetylene, AldrichCPR | 5-ethynyl-1, 2, 3-trifluoro

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 488200211
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488200211
• Sonrisas canónicas: C#CC1=CC(=C(C(=C1)F)F)F
• IUPAC Name: 5-ethynyl-1,2,3-trifluorobenzene
• InChIKey: BZXWRVPVZZZAKB-UHFFFAOYSA-N
• INCHI: 1S/C8H3F3/c1-2-5-3-6(9)8(11)7(10)4-5/h1,3-4H
• Isómeros SMILES: C#CC1=CC(=C(C(=C1)F)F)F
• Peso molecular: 156.11
• Reaxy-Rn: 11519488
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11519488&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Halobenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Fluorobenzenes
• Alternative Parents: Aryl fluorides Acetylides Organofluorides Hydrofluorocarbons Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Fluorobenzene - Aryl halide - Aryl fluoride - Acetylide - Hydrofluorocarbon - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound
• Descripción: 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

Propiedades químicas y físicas

• Sensibilidad: Air Sensitive,Heat Sensitive
• Índice de refracción: 1.47
• Punto de inflamación (°C): 35 °C
• Peso molecular: 156.100 g/mol
• XLogP3: 2.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 156.019 Da
• Monoisotopic Mass: 156.019 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 169.000
• 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