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TRANS-1-IODO-2-(PENTAFLUOROETHYL)CYCLOHEXANE

Base Information Edit
  • Chemical Name:TRANS-1-IODO-2-(PENTAFLUOROETHYL)CYCLOHEXANE
  • CAS No.:38787-67-6
  • Molecular Formula:C8H10F5I
  • Molecular Weight:328.064
  • Hs Code.:2903890090
  • Mol file:38787-67-6.mol
TRANS-1-IODO-2-(PENTAFLUOROETHYL)CYCLOHEXANE

Synonyms:TRANS-1-IODO-2-(PENTAFLUOROETHYL)CYCLOHEXANE;trans-1-Iodo-2-(pentafluoroethyl)cyclohexane97%

Suppliers and Price of TRANS-1-IODO-2-(PENTAFLUOROETHYL)CYCLOHEXANE
Supply Marketing:Edit
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
  • SynQuest Laboratories
  • trans-1-Iodo-2-(pentafluoroethyl)cyclohexane 97%
  • 100 mg
  • $ 155.00
  • SynQuest Laboratories
  • trans-1-Iodo-2-(pentafluoroethyl)cyclohexane 97%
  • 250 mg
  • $ 295.00
  • Matrix Scientific
  • trans-1-Iodo-2-(pentafluoroethyl)cyclohexane
  • 100mg
  • $ 203.00
  • American Custom Chemicals Corporation
  • TRANS-1-IODO-2-(PENTAFLUOROETHYL)CYCLOHEXANE 95.00%
  • 100MG
  • $ 687.23
  • AK Scientific
  • trans-1-Iodo-2-(pentafluoroethyl)cyclohexane
  • 100mg
  • $ 324.00
Total 1 raw suppliers
Chemical Property of TRANS-1-IODO-2-(PENTAFLUOROETHYL)CYCLOHEXANE Edit
Chemical Property:
  • Vapor Pressure:0.293mmHg at 25°C 
  • Refractive Index:1.4512 
  • Boiling Point:60/6mm 
  • Flash Point:85.5°C 
  • PSA:0.00000 
  • Density:1.766 
  • LogP:4.17780 
Purity/Quality:

98%min *data from raw suppliers

trans-1-Iodo-2-(pentafluoroethyl)cyclohexane 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of TRANS-1-IODO-2-(PENTAFLUOROETHYL)CYCLOHEXANE

There total 5 articles about TRANS-1-IODO-2-(PENTAFLUOROETHYL)CYCLOHEXANE 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 copper; In dimethyl sulfoxide; at 100 ℃; for 15h;
DOI:10.1016/S0022-328X(00)80466-0
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