3-Fluorostyrene - ≥97%(GC), contains 50 ppm 4-tert-butylcatechol as inhibitor , CAS No.350-51-6

CAS: 350-51-6 Cat. No.: F121724 Summenformel: H₂C=CHC₆H₄F Molekulargewicht: 122.14 Beilstein Registry Number: 2038488 EG-Nummer: 206-504-9

GRADE & PURITY ≥97%(GC), contains 50 ppm 4-tert-butylcatechol as inhibitor

Synonyms

EN300-60993 | CK2548 | SY032024 | Styrene, m-fluoro- | AKOS009156963 | Benzene, 1-ethenyl-3-fluoro- | DTXSID40188533 | 1-ethenyl-3-fluorobenzene | FT-0615752 | 3-Fluorostyrene (stabilized with TBC) | F0409 | 4KL9ZU62L4 | AM9968 | SCHEMBL49997 | 3-Fluorost

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyme

EN300-60993 | CK2548 | SY032024 | Styrene, m-fluoro- | AKOS009156963 | Benzene, 1-ethenyl-3-fluoro- | DTXSID40188533 | 1-ethenyl-3-fluorobenzene | FT-0615752 | 3-Fluorostyrene (stabilized with TBC) | F0409 | 4KL9ZU62L4 | AM9968 | SCHEMBL49997 | 3-Fluorost

Spezifikationen & Reinheit

≥97%(GC), contains 50 ppm 4-tert-butylcatechol as inhibitor

Storage

Store at 2-8°C

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥97%(GC)

Namen und Kennungen

• Pubchem Sid: 504754190
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504754190
• Kanonisches Lächeln: C=CC1=CC(=CC=C1)F
• IUPAC Name: 1-ethenyl-3-fluorobenzene
• InChIKey: ZJSKEGAHBAHFON-UHFFFAOYSA-N
• INCHI: 1S/C8H7F/c1-2-7-4-3-5-8(9)6-7/h2-6H,1H2
• Isomere SMILES: C=CC1=CC(=CC=C1)F
• WGK Deutschland: 3
• Molekulargewicht: 122.14
• Beilstein: 2038488
• Reaxy-Rn: 2038488
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2038488&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Styrenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Styrenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Styrenes
• Alternative Parents: Fluorobenzenes Aryl fluorides Organofluorides Hydrofluorocarbons Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Styrene - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Hydrofluorocarbon - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as styrenes. These are organic compounds containing an ethenylbenzene moiety.
• 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

• Löslichkeit: Insoluble in water; Soluble in Methanol,Ethanol,Ether,Benzene
• Empfindlichkeit: Light Sensitive,Heat Sensitive
• Brechungsindex: 1.517
• Flammpunkt (°F): 29°C
• Flammpunkt (°C): 29°C
• Siedepunkt (°C): 41°C/13mmHg
• Molekulargewicht: 122.140 g/mol
• XLogP3: 3.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 122.053 Da
• Monoisotopic Mass: 122.053 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 98.700
• 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