m-Terphenyl - ≥98% , CAS No.92-06-8

CAS: 92-06-8 Cat. No.: T113764 Fórmula: C₁₈H₁₄ Peso molecular: 230.3 Beilstein Registry Number: 1864778 Número EC: 202-122-1 PubChem CID: 7076

GRADE & PURITY ≥98%

Synonyms

InChI=1/C18H14/c1-3-8-15(9-4-1)17-12-7-13-18(14-17)16-10-5-2-6-11-16/h1-14 | 1,3-Diphenylbenzene | 1,3-Diphenyl-benzene | NCGC00259128-01 | m-Diphenylbenzene | EINECS 202-122-1 | Q20965190 | 1,3-Terphenyl | AKOS002386404 | Benzene, m-diphenyl- | NCGC00249

Storage

Room temperature,Desiccated

Shipped In

Normal

Specifications

Sinónimos

InChI=1/C18H14/c1-3-8-15(9-4-1)17-12-7-13-18(14-17)16-10-5-2-6-11-16/h1-14 | 1,3-Diphenylbenzene | 1,3-Diphenyl-benzene | NCGC00259128-01 | m-Diphenylbenzene | EINECS 202-122-1 | Q20965190 | 1,3-Terphenyl | AKOS002386404 | Benzene, m-diphenyl- | NCGC00249

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature,Desiccated

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

Pubchem Sid

488180274

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180274

Sonrisas canónicas

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

IUPAC Name

1,3-diphenylbenzene

InChIKey

YJTKZCDBKVTVBY-UHFFFAOYSA-N

INCHI

1S/C18H14/c1-3-8-15(9-4-1)17-12-7-13-18(14-17)16-10-5-2-6-11-16/h1-14H

Isómeros SMILES

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

WGK Alemania

2

RTECS

WZ6470000

PubChem CID

7076

Peso molecular

230.3

Beilstein

1864778

Reaxy-Rn

1864778

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: M-terphenyls
• Alternative Parents: Biphenyls and derivatives Aromatic hydrocarbons Unsaturated hydrocarbons
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Meta-terphenyl - Biphenyl - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as m-terphenyls. These are terphenyls with a structure containing the 1,3-diphenylbenzene skeleton.
• 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

• Solubilidad: Soluble in benzene, alcohol, toluene, ether
• Punto de ebullición (°C): 379°C
• Punto de fusión (°C): 84-88°C
• Peso molecular: 230.300 g/mol
• XLogP3: 5.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 230.11 Da
• Monoisotopic Mass: 230.11 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 208.000
• 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

Preguntas frecuentes

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.