p-Quaterphenyl - ≥98% , CAS No.135-70-6

CAS: 135-70-6 Cat. No.: Q115352 Fórmula: C₂₄H₁₈ Peso molecular: 306.4 Beilstein Registry Number: 1912745 Número EC: 205-213-4 PubChem CID: 8677

GRADE & PURITY ≥98%

Synonyms

STK335850 | p-Tetraphenyl | AKOS004902488 | P-PHENYLENE TETRAMER | 1,1':4',1'':4'',1'''-Quaterphenyl | (4-tert-Butoxycarbonylaminophenyl)-[(9H-fluoren-9-ylmethoxycarbonylamino)]-aceticacid | DTXSID6059657 | P-QUATERPHENYL | NSC24860 | NSC-24860 | Q2101427

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

STK335850 | p-Tetraphenyl | AKOS004902488 | P-PHENYLENE TETRAMER | 1,1':4',1'':4'',1'''-Quaterphenyl | (4-tert-Butoxycarbonylaminophenyl)-[(9H-fluoren-9-ylmethoxycarbonylamino)]-aceticacid | DTXSID6059657 | P-QUATERPHENYL | NSC24860 | NSC-24860 | Q2101427

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

Pubchem Sid

488180855

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180855

Sonrisas canónicas

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4

IUPAC Name

1-phenyl-4-(4-phenylphenyl)benzene

InChIKey

GPRIERYVMZVKTC-UHFFFAOYSA-N

INCHI

1S/C24H18/c1-3-7-19(8-4-1)21-11-15-23(16-12-21)24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18H

Isómeros SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4

WGK Alemania

3

PubChem CID

8677

Peso molecular

306.4

Beilstein

1912745

Reaxy-Rn

1912745

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Terphenyls
• Intermediate Tree Nodes: Not available
• Direct Parent: P-terphenyls
• Alternative Parents: Biphenyls and derivatives Aromatic hydrocarbons Unsaturated hydrocarbons
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Para-terphenyl - Biphenyl - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as p-terphenyls. These are terphenyls with a structure containing the 1,4-diphenylbenzene skeleton.
• External Descriptors: benzenoid aromatic compound

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

• Punto de ebullición (°C): 428°C
• Punto de fusión (°C): 316-318°C
• Peso molecular: 306.400 g/mol
• XLogP3: 7.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 3
• Exact Mass: 306.141 Da
• Monoisotopic Mass: 306.141 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 308.000
• 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