Product Name

  • Name

    4,4'-DIISOPROPYLBIPHENYL

  • EINECS
  • CAS No. 18970-30-4
  • Article Data8
  • CAS DataBase
  • Density 0.935g/cm3
  • Solubility
  • Melting Point 66°C
  • Formula C18H22
  • Boiling Point 330.6°Cat760mmHg
  • Molecular Weight 238.373
  • Flash Point 161.7°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes R36
  • Molecular Structure Molecular Structure of 18970-30-4 (4,4'-DIISOPROPYLBIPHENYL)
  • Hazard Symbols Xi
  • Synonyms Biphenyl,4,4'-diisopropyl- (6CI,8CI); 4,4'-Bis(1-methylethyl)-1,1'-biphenyl;4,4'-Diisopropylbiphenyl; 4,4'-Diisopropyldiphenyl; p,p'-Bicumyl;p,p'-Diisopropylbiphenyl
  • PSA 0.00000
  • LogP 5.60040

4,4'-Diisopropylbiphenyl Chemical Properties

Molecular structure of 4,4'-Diisopropylbiphenyl (CAS NO.18970-30-4) is:

Product Name: 4,4'-Diisopropylbiphenyl
CAS Registry Number: 18970-30-4
IUPAC Name: 1-Propan-2-yl-4-(4-propan-2-ylphenyl)benzene
Molecular Weight: 238.36728 [g/mol]  
Molecular Formula: C18H22  
XLogP3: 6.6  
H-Bond Donor: 0  
H-Bond Acceptor: 0
Melting Point: 66 °C
Index of Refraction: 1.533 
Molar Refractivity: 79.21 cm3 
Molar Volume: 254.8 cm3
Surface Tension: 32.9 dyne/cm
Density: 0.935 g/cm3 
Flash Point: 161.7 °C 
Enthalpy of Vaporization: 55.04 kJ/mol 
Boiling Point: 330.6 °C at 760 mmHg 
Vapour Pressure: 0.000317 mmHg at 25 °C 
Canonical SMILES: CC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)C
InChI: InChI=1S/C18H22/c1-13(2)15-5-9-17(10-6-15)18-11-7-16(8-12-18)14(3)4/h5-14H,1-4H3 
InChIKey: NUEUMFZLNOCRCQ-UHFFFAOYSA-N

4,4'-Diisopropylbiphenyl Specification

 4,4'-Diisopropylbiphenyl , its cas register number is 18970-30-4. It also can be called 1,1'-Biphenyl, 4,4'-bis(1-methylethyl)- .

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