1,1'-Biphenyl,4,4'-diethyl- supplier

Name
4,4'-DIETHYLBIPHENYL
EINECS
CAS No. 13049-40-6
Article Data5
CAS DataBase
Density 0.954 g/cm³
Solubility
Melting Point 82 °C
Formula C₁₆H₁₈
Boiling Point 316.9 °C at 760 mmHg
Molecular Weight 210.319
Flash Point 151.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Biphenyl,4,4'-diethyl- (6CI,7CI,8CI);4,4'-Diethylbiphenyl;p,p'-Diethylbiphenyl;
PSA 0.00000
LogP 4.47840

1,1'-Biphenyl,4,4'-diethyl- Specification

This chemical is called 1,1'-Biphenyl,4,4'-diethyl-, and its CAS registry number is 13049-40-6. With the molecular formula of C₁₆H₁₈, its molecular weight is 210.31.

Other characteristics of the 1,1'-Biphenyl,4,4'-diethyl- can be summarised as followings: (1)ACD/LogP: 5.96; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.96; (4)ACD/LogD (pH 7.4): 5.96; (5)ACD/BCF (pH 5.5): 19883.35; (6)ACD/BCF (pH 7.4): 19883.35; (7)ACD/KOC (pH 5.5): 41537.98; (8)ACD/KOC (pH 7.4): 41537.98; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.547; (13)Molar Refractivity: 69.94 cm³; (14)Molar Volume: 220.3 cm³; (15)Polarizability: 27.72×10^-24cm³; (16)Surface Tension: 34.4 dyne/cm; (17)Density: 0.954 g/cm³; (18)Flash Point: 151.2 °C; (19)Enthalpy of Vaporization: 53.61 kJ/mol; (20)Boiling Point: 316.9 °C at 760 mmHg; (21)Vapour Pressure: 0.000739 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: c2(c1ccc(cc1)CC)ccc(cc2)CC
2.InChI: InChI=1/C16H18/c1-3-13-5-9-15(10-6-13)16-11-7-14(4-2)8-12-16/h5-12H,3-4H2,1-2H3
3.InChIKey: UMSGIWAAMHRVQI-UHFFFAOYAC

Product Name

4,4'-DIETHYLBIPHENYL

1,1'-Biphenyl,4,4'-diethyl- Specification

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