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Name |
4,4'-Diisopropylbiphenyl |
EINECS | N/A |
CAS No. | 18970-30-4 | Density | 0.935g/cm3 |
PSA | 0.00000 | LogP | 5.60040 |
Solubility | N/A | Melting Point |
66°C |
Formula | C18H22 | Boiling Point | 330.6°Cat760mmHg |
Molecular Weight | 238.373 | Flash Point | 161.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | R36 | |
Molecular Structure | 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 |
Article Data | 8 |
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 , its cas register number is 18970-30-4. It also can be called 1,1'-Biphenyl, 4,4'-bis(1-methylethyl)- .