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1-(Bromomethyl)-4-(trifluoromethyl)cyclohexane

Base Information
  • Chemical Name:1-(Bromomethyl)-4-(trifluoromethyl)cyclohexane
  • CAS No.:858121-96-7
  • Molecular Formula:C8H12BrF3
  • Molecular Weight:245.082
  • Hs Code.:
  • European Community (EC) Number:823-530-1
  • Mol file:858121-96-7.mol
1-(Bromomethyl)-4-(trifluoromethyl)cyclohexane

Synonyms:1-(bromomethyl)-4-(trifluoromethyl)cyclohexane;858121-96-7;133261-36-6;trans-1-(bromomethyl)-4-(trifluoromethyl)cyclohexane;SCHEMBL2488968;SCHEMBL9153936;OLFWEZJQUZTRPE-UHFFFAOYSA-N;AC6976;MFCD21776156;AKOS015817339;DA-30687;DA-45956;SY026780;CS-0210450;EN300-141258;A918039;Rel-(1r,4r)-1-(bromomethyl)-4-(trifluoromethyl)cyclohexane

Suppliers and Price of 1-(Bromomethyl)-4-(trifluoromethyl)cyclohexane
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
  • SynQuest Laboratories
  • 1-(Bromomethyl)-4-(trifluoromethyl)cyclohexane 95%
  • 250 mg
  • $ 675.00
  • SynQuest Laboratories
  • 1-(Bromomethyl)-4-(trifluoromethyl)cyclohexane 95%
  • 100 mg
  • $ 435.00
  • Crysdot
  • 1-(Bromomethyl)-4-(trifluoromethyl)cyclohexane 95+%
  • 1g
  • $ 375.00
  • Crysdot
  • 1-(Bromomethyl)-4-(trifluoromethyl)cyclohexane 95+%
  • 5g
  • $ 940.00
  • Chemenu
  • 1-(Bromomethyl)-4-(trifluoromethyl)cyclohexane 95%
  • 5g
  • $ 879.00
  • AK Scientific
  • 1-(Bromomethyl)-4-(trifluoromethyl)cyclohexane
  • 1g
  • $ 593.00
  • Activate Scientific
  • 1-(Bromomethyl)-4-(trifluoromethyl)cyclohexane 95+%
  • 1 g
  • $ 563.00
  • Activate Scientific
  • 1-(Bromomethyl)-4-(trifluoromethyl)cyclohexane 95+%
  • 250 mg
  • $ 266.00
  • Activate Scientific
  • 1-(Bromomethyl)-4-(trifluoromethyl)cyclohexane 95+%
  • 100 mg
  • $ 154.00
Total 7 raw suppliers
Chemical Property of 1-(Bromomethyl)-4-(trifluoromethyl)cyclohexane
Chemical Property:
  • Boiling Point:196.7±35.0 °C(Predicted) 
  • PSA:0.00000 
  • Density:1.410±0.06 g/cm3(Predicted) 
  • LogP:3.75000 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:244.00745
  • Heavy Atom Count:12
  • Complexity:136
Purity/Quality:

97% *data from raw suppliers

1-(Bromomethyl)-4-(trifluoromethyl)cyclohexane 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(CCC1CBr)C(F)(F)F
Technology Process of 1-(Bromomethyl)-4-(trifluoromethyl)cyclohexane

There total 4 articles about 1-(Bromomethyl)-4-(trifluoromethyl)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 carbon tetrabromide; triphenylphosphine; In dichloromethane; at 0 - 20 ℃;
Guidance literature:
Multi-step reaction with 2 steps
1: diborane / tetrahydrofuran / 0 - 20 °C
2: carbon tetrabromide; triphenylphosphine / dichloromethane / 0 - 20 °C
With carbon tetrabromide; triphenylphosphine; diborane; In tetrahydrofuran; dichloromethane;
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