Bromobutylbiphenyl; 96% (162258-89-1)

The Systematic name about this chemical is 4-bromo-4'-tert-butylbiphenyl. The cas register number of 4-Bromo-4'-tert-butylbiphenyl is 162258-89-1. It also can be called as 1,1'-biphenyl, 4-bromo-4'-(1,1-dimethylethyl)-.

Physical properties about 4-Bromo-4'-tert-butylbiphenyl are: (1)ACD/LogP: 6.76; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 0Ų; (7)Index of Refraction: 1.561; (8)Molar Refractivity: 76.922 cm³; (9)Molar Volume: 237.591 cm³; (10)Surface Tension: 35.31 dyne/cm; (11)Density: 1.217 g/cm³; (12)Flash Point: 157.278 °C; (13)Enthalpy of Vaporization: 56.554 kJ/mol; (14)Boiling Point: 344.819 °C at 760 mmHg; (15)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. People must wear suitable protective clothing, gloves and eye/face protection.

People can use the following data to convert to the molecule structure.
1.SMILES: Brc2ccc(c1ccc(cc1)C(C)(C)C)cc2
2.InChI: InChI=1/C16H17Br/c1-16(2,3)14-8-4-12(5-9-14)13-6-10-15(17)11-7-13/h4-11H,1-3H3 
3.InChIKey: QYNWFBYWVPMMRL-UHFFFAOYAI
4.Std. InChI: InChI=1S/C16H17Br/c1-16(2,3)14-8-4-12(5-9-14)13-6-10-15(17)11-7-13/h4-11H,1-3H3