4-n-Propylbiphenyl - ≥98% , CAS No.10289-45-9

CAS: 10289-45-9 Cat. No.: P302097 Peso molecular: 196.29 PubChem CID: 2734126

GRADE & PURITY ≥98%

Synonyms

A896683 | 4-Propyl-1,1'-diphenyl | FT-0641343 | BCP11770 | 1,1'-biphenyl, 4-propyl- | A837147 | SB66350 | AKOS015888897 | MFCD00102114 | NAYIXKXYHOLMRC-UHFFFAOYSA-N | 4-Propyl-1,1'-biphenyl | ?4-Propylbiphenyl | DS-15324 | SY048771 | 4-n-propyl biphenyl |

Storage

Room temperature,Desiccated

Shipped In

Normal

Specifications

Sinónimos

A896683 | 4-Propyl-1, 1'-diphenyl | FT-0641343 | BCP11770 | 1, 1'-biphenyl, 4-propyl- | A837147 | SB66350 | AKOS015888897 | MFCD00102114 | NAYIXKXYHOLMRC-UHFFFAOYSA-N | 4-Propyl-1, 1'-biphenyl | ?4-Propylbiphenyl | DS-15324 | SY048771 | 4-n-propyl biphenyl |

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature, Desiccated

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 488192489
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488192489
• Sonrisas canónicas: CCCC1=CC=C(C=C1)C2=CC=CC=C2
• IUPAC Name: 1-phenyl-4-propylbenzene
• InChIKey: NAYIXKXYHOLMRC-UHFFFAOYSA-N
• INCHI: 1S/C15H16/c1-2-6-13-9-11-15(12-10-13)14-7-4-3-5-8-14/h3-5,7-12H,2,6H2,1H3
• Isómeros SMILES: CCCC1=CC=C(C=C1)C2=CC=CC=C2
• PubChem CID: 2734126
• Peso molecular: 196.29

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Biphenyls and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Biphenyls and derivatives
• Alternative Parents: Phenylpropanes Aromatic hydrocarbons Unsaturated hydrocarbons
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Biphenyl - Phenylpropane - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
• 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

• Índice de refracción: 1.5855
• Punto de ebullición (°C): 109-111°C 1,5mm
• Punto de fusión (°C): 5-17°C
• Peso molecular: 196.290 g/mol
• XLogP3: 5.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 3
• Exact Mass: 196.125 Da
• Monoisotopic Mass: 196.125 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 159.000
• 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