4-Bromo-4'-(2-methylbutyl)-1,1'-biphenyl supplier

Name
4-Bromo-4'-(2-methylbutyl)-1,1'-biphenyl
EINECS
CAS No. 62614-29-3
Article Data3
CAS DataBase
Density 1.195 g/cm³
Solubility
Melting Point
Formula C₁₇H₁₉Br
Boiling Point 373 °C at 760 mmHg
Molecular Weight 303.24
Flash Point 173.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Bromo-4'-(2-methylbutyl)-1,1'-biphenyl;(S)-4-Bromo-4'-(2-methylbutyl)-1,1'-biphenyl;1,1'-Biphenyl, 4-bromo-4'-(2-methylbutyl)-, (S)- (9CI)
PSA 0.00000
LogP 5.70470

4-Bromo-4'-(2-methylbutyl)-1,1'-biphenyl Specification

The 4-Bromo-4'-(2-methylbutyl)-1,1'-biphenyl with its cas register number is 62614-29-3. The Systematic name about this chemical is 4-bromo-4'-(2-methylbutyl)biphenyl.

Physical properties about 4-Bromo-4'-(2-methylbutyl)-1,1'-biphenyl are: (1)ACD/LogP: 7.28; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.28; (4)ACD/LogD (pH 7.4): 7.28; (5)ACD/BCF (pH 5.5): 201311.81; (6)ACD/BCF (pH 7.4): 201311.81; (7)ACD/KOC (pH 5.5): 217813.69; (8)ACD/KOC (pH 7.4): 217813.69; (9)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.559; (12)Molar Refractivity: 81.94 cm³; (13)Molar Volume: 253.6 cm³; (14)Polarizability: 32.48x10^-24cm³; (15)Surface Tension: 36.7 dyne/cm; (16)Enthalpy of Vaporization: 59.58 kJ/mol; (17)Vapour Pressure: 1.99E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccc(cc1)c2ccc(CC(C)CC)cc2
(2)InChI: InChI=1/C17H19Br/c1-3-13(2)12-14-4-6-15(7-5-14)16-8-10-17(18)11-9-16/h4-11,13H,3,12H2,1-2H3
(3)InChIKey: DHBUKCBXDUGJEY-UHFFFAOYAG

Product Name

4-Bromo-4'-(2-methylbutyl)-1,1'-biphenyl

4-Bromo-4'-(2-methylbutyl)-1,1'-biphenyl Specification

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