2-Phenylfuran - ≥95% , CAS No.17113-33-6

CAS: 17113-33-6 Cat. No.: P587634 Formule: C₁₀H₈O Poids moléculaire: 144.17 PubChem CID: 519363

GRADE & PURITY ≥95%

Synonyms

Furan, phenyl- | SB61249 | InChI=1/C10H8O/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-8H | MFCD00234628 | AS-77203 | 2-phenylfuran | 2-Phenyl-furan | AC-18802 | DTXSID00333986 | SCHEMBL162083 | FT-0601934 | GCXNJAXHHFZVIM-UHFFFAOYSA-N | Furan,2-phenyl- | Furan, 2-ph

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice

Specifications

Synonymes

Furan, phenyl- | SB61249 | InChI=1/C10H8O/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-8H | MFCD00234628 | AS-77203 | 2-phenylfuran | 2-Phenyl-furan | AC-18802 | DTXSID00333986 | SCHEMBL162083 | FT-0601934 | GCXNJAXHHFZVIM-UHFFFAOYSA-N | Furan,2-phenyl- | Furan, 2-ph

Spécifications et pureté

≥95%

Conditions de stockage de stockage

Store at 2-8°C,Desiccated

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥95%

Noms et identifiants

• Sourires canoniques: C1=CC=C(C=C1)C2=CC=CO2
• IUPAC Name: 2-phenylfuran
• InChIKey: GCXNJAXHHFZVIM-UHFFFAOYSA-N
• INCHI: 1S/C10H8O/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-8H
• Isomères SMILES: C1=CC=C(C=C1)C2=CC=CO2
• PubChem CID: 519363
• Poids moléculaire: 144.17

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Heteroaromatic compounds Furans Oxacyclic compounds Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Monocyclic benzene moiety - Heteroaromatic compound - Furan - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• 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

Propriétés chimiques et physiques

• Poids moléculaire: 144.170 g/mol
• XLogP3: 2.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 144.058 Da
• Monoisotopic Mass: 144.058 Da
• Topological Polar Surface Area: 13.100 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 116.000
• 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