The IUPAC name of 1-Bromo-5-phenylpentane is 5-bromopentylbenzene. With the CAS registry number 14469-83-1, it is also named as Benzene,(5-bromopentyl)-. Besides, it is clear colorless liquid. In addition, its molecular formula is C₁₁H₁₅Br and molecular weight is 227.14.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 4.67; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 0 Å²; (7)Index of Refraction: 1.533; (8)Molar Refractivity: 57.43 cm³; (9)Molar Volume: 184.9 cm³; (10)Polarizability: 22.76×10^-24cm³; (11)Surface Tension: 36.7 dyne/cm; (12)Density: 1.228 g/cm³; (13)Flash Point: 150.5 °C; (14)Enthalpy of Vaporization: 50.02 kJ/mol; (15)Boiling Point: 282.3 °C at 760 mmHg; (16)Vapour Pressure: 0.00579 mmHg at 25 °C.

Preparation of 1-Bromo-5-phenylpentane: this chemical can be prepared by 5-Pphenyl-pentan-1-ol.



This reaction needs Tetrabromomethane, Triphenylphosphine and CH₂Cl₂ at temperature of 20 °C. The yield is 97 %.

Uses of 1-Bromo-5-phenylpentane: it can react with Chloro-trimethyl-silane to get Trimethyl-(5-phenyl-pentyl)-silane.



This reaction needs Li. The yield is 62 %.

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

People can use the following data to convert to the molecule structure.
(1)SMILES: BrCCCCCc1ccccc1
(2)InChI: InChI=1/C11H15Br/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2
(3)InChIKey: QICUPOFVENZWSC-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C11H15Br/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2
(5)Std. InChIKey: QICUPOFVENZWSC-UHFFFAOYSA-N