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1-Bromo-1-cycloheptene

Base Information
  • Chemical Name:1-Bromo-1-cycloheptene
  • CAS No.:18317-64-1
  • Molecular Formula:C7H11 Br
  • Molecular Weight:175.068
  • Hs Code.:2903890090
  • Mol file:18317-64-1.mol
1-Bromo-1-cycloheptene

Synonyms:1-Bromo-1-cycloheptene;1-Bromocycloheptene

Suppliers and Price of 1-Bromo-1-cycloheptene
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-Bromocyclohept-1-ene
  • 500mg
  • $ 110.00
  • SynQuest Laboratories
  • 1-Bromocyclohept-1-ene
  • 1 g
  • $ 200.00
  • Crysdot
  • 1-Bromocyclohept-1-ene 95+%
  • 5g
  • $ 339.00
  • Crysdot
  • 1-Bromocyclohept-1-ene 95+%
  • 10g
  • $ 527.00
  • Chemenu
  • 1-bromocyclohept-1-ene 95%
  • 10g
  • $ 497.00
  • Chemenu
  • 1-bromocyclohept-1-ene 95%
  • 5g
  • $ 320.00
  • Apolloscientific
  • 1-Bromocyclohept-1-ene
  • 1g
  • $ 182.00
  • American Custom Chemicals Corporation
  • 1-BROMOCYCLOHEPT-1-ENE 95.00%
  • 1G
  • $ 759.41
  • American Custom Chemicals Corporation
  • 1-BROMOCYCLOHEPT-1-ENE 95.00%
  • 250MG
  • $ 650.27
  • AK Scientific
  • 1-Bromocyclohept-1-ene
  • 1g
  • $ 211.00
Total 5 raw suppliers
Chemical Property of 1-Bromo-1-cycloheptene
Chemical Property:
  • Vapor Pressure:0.795mmHg at 25°C 
  • Refractive Index:1.523 
  • Boiling Point:189.2°Cat760mmHg 
  • Flash Point:71.1°C 
  • PSA:0.00000 
  • Density:1.348g/cm3 
  • LogP:3.22930 
  • Storage Temp.:Keep Cold 
Purity/Quality:

≥99% *data from raw suppliers

1-Bromocyclohept-1-ene *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1-Bromo-1-cycloheptene

There total 18 articles about 1-Bromo-1-cycloheptene 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 triphenyl phosphite; bromine; triethylamine; In dichloromethane; at -60 - 20 ℃; for 20h; Inert atmosphere; Reflux;
DOI:10.1002/anie.201207173
Guidance literature:
With sodium hydroxide; tetra(n-butyl)ammonium hydrogensulfate; In dichloromethane; for 96h;
DOI:10.1055/s-1986-31492
Guidance literature:
With morpholine; dimethyl sulfoxide; In benzene; for 15h; Heating;
DOI:10.1055/s-1990-27031
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