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1-BROMO-8-PHENYLOCTANE

Base Information
  • Chemical Name:1-BROMO-8-PHENYLOCTANE
  • CAS No.:54646-75-2
  • Molecular Formula:C14H21Br
  • Molecular Weight:269.225
  • Hs Code.:2903999090
  • Mol file:54646-75-2.mol
1-BROMO-8-PHENYLOCTANE

Synonyms:Octane,1-bromo-8-phenyl- (6CI);(8-Bromooctyl)benzene;1-Bromo-8-phenyloctane;8-Phenyloctyl bromide;

Suppliers and Price of 1-BROMO-8-PHENYLOCTANE
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 1-Bromo-8-phenyloctane
  • 500mg
  • $ 200.00
  • TRC
  • 1-Bromo-8-phenyloctane
  • 50mg
  • $ 45.00
  • SynQuest Laboratories
  • (8-Bromooctyl)benzene 97.0%
  • 5 g
  • $ 434.00
  • SynQuest Laboratories
  • (8-Bromooctyl)benzene 97.0%
  • 1 g
  • $ 109.00
  • Crysdot
  • (8-Bromooctyl)benzene 97%
  • 250mg
  • $ 178.00
  • Crysdot
  • (8-Bromooctyl)benzene 97%
  • 1g
  • $ 470.00
  • CHESS?
  • 1-Bromo-8-phenyl-octane >97
  • 5 g
  • $ 28600.00
  • CHESS?
  • 1-Bromo-8-phenyl-octane >97
  • 1 g
  • $ 7530.00
  • Apolloscientific
  • 1-Bromo-8-phenyloctane 95+%
  • 5g
  • $ 393.00
  • Apolloscientific
  • 1-Bromo-8-phenyloctane 95+%
  • 1g
  • $ 99.00
Total 13 raw suppliers
Chemical Property of 1-BROMO-8-PHENYLOCTANE
Chemical Property:
  • Vapor Pressure:0.000302mmHg at 25°C 
  • Refractive Index:1.52 
  • Boiling Point:331.3 °C at 760 mmHg 
  • Flash Point:171.8 °C 
  • PSA:0.00000 
  • Density:1.148g/cm3 
  • LogP:4.96460 
Purity/Quality:

99%, *data from raw suppliers

1-Bromo-8-phenyloctane *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 1-BROMO-8-PHENYLOCTANE

There total 14 articles about 1-BROMO-8-PHENYLOCTANE which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With carbon tetrabromide; triphenylphosphine; In dichloromethane; at 0 ℃; for 1h;
DOI:10.1021/jm00147a004
Guidance literature:
In tetrahydrofuran; diethyl ether; hexane; at -14 - 20 ℃; for 7h; Inert atmosphere;
DOI:10.1002/anie.201101821
Guidance literature:
With dilithium tetrachlorocuprate; In tetrahydrofuran; for 20h; Ambient temperature;
DOI:10.1016/S0223-5234(99)80029-4
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