4-Isopropylbiphenyl - ≥96% , CAS No.7116-95-2

CAS: 7116-95-2 Cat. No.: I404591 Formule: C₁₅H₁₆ Poids moléculaire: 196.29

GRADE & PURITY ≥96%

Synonyms

MFCD00221718 | 1-phenyl-4-propan-2-ylbenzene | p-Isopropyldiphenyl | 1-isopropyl-4-phenyl-benzene | A837100 | FT-0617110 | I0171 | 4-Isopropylbiphenyl | 4-Phenylcumene | AKOS025295655 | p-isopropylbiphenyl | 4KBV29724I | EINECS 230-420-1 | KWSHGRJUSUJPQD-

Storage

Room temperature

Specifications

Synonymes

MFCD00221718 | 1-phenyl-4-propan-2-ylbenzene | p-Isopropyldiphenyl | 1-isopropyl-4-phenyl-benzene | A837100 | FT-0617110 | I0171 | 4-Isopropylbiphenyl | 4-Phenylcumene | AKOS025295655 | p-isopropylbiphenyl | 4KBV29724I | EINECS 230-420-1 | KWSHGRJUSUJPQD-

Spécifications et pureté

≥96%

Conditions de stockage de stockage

Room temperature

Pureté

≥96%

Noms et identifiants

Pubchem Sid

488182829

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488182829

Sourires canoniques

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

IUPAC Name

1-phenyl-4-propan-2-ylbenzene

InChIKey

KWSHGRJUSUJPQD-UHFFFAOYSA-N

INCHI

1S/C15H16/c1-12(2)13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-12H,1-2H3

Isomères SMILES

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

RTECS

DV5415000

Poids moléculaire

196.29

Reaxy-Rn

1858288

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1858288&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Biphenyls and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Biphenyls and derivatives
• Alternative Parents: Monocyclic monoterpenoids Aromatic monoterpenoids Phenylpropanes Cumenes Aromatic hydrocarbons Unsaturated hydrocarbons
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Biphenyl - Monoterpenoid - Monocyclic monoterpenoid - Aromatic monoterpenoid - P-cymene - Phenylpropane - Cumene - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound
• Description: 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

Propriétés chimiques et physiques

• Indice de réfraction: 1.59
• Point d'ébullition (°C): 291 °C
• Point de fusion (°C): 18 °C
• Poids moléculaire: 196.290 g/mol
• XLogP3: 5.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• 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: 168.000
• 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