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2-(2-(Trifluoromethyl)phenyl)acetaldehyde

Base Information
  • Chemical Name:2-(2-(Trifluoromethyl)phenyl)acetaldehyde
  • CAS No.:21235-63-2
  • Molecular Formula:C9H7F3O
  • Molecular Weight:188.149
  • Hs Code.:2913000090
  • DSSTox Substance ID:DTXSID90591179
  • Wikidata:Q82484887
  • Mol file:21235-63-2.mol
2-(2-(Trifluoromethyl)phenyl)acetaldehyde

Synonyms:2-(2-(TRIFLUOROMETHYL)PHENYL)ACETALDEHYDE;21235-63-2;2-[2-(TRIFLUOROMETHYL)PHENYL]ACETALDEHYDE;SCHEMBL169420;DTXSID90591179;AKOS012095494;AB48487;(2-Trifluoromethyl-phenyl)-acetaldehyde;[2-(Trifluoromethyl)phenyl]acetaldehyde;EN300-71828;A1-25854;2-(2-(trifluoromethyl)phenyl)acetaldehyde, AldrichCPR;Z1020784196

Suppliers and Price of 2-(2-(Trifluoromethyl)phenyl)acetaldehyde
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
  • [2-(trifluoromethyl)phenyl]acetaldehyde
  • 50mg
  • $ 130.00
  • Crysdot
  • 2-(2-(Trifluoromethyl)phenyl)acetaldehyde 97%
  • 5g
  • $ 1384.00
  • Crysdot
  • 2-(2-(Trifluoromethyl)phenyl)acetaldehyde 97%
  • 1g
  • $ 460.00
  • Crysdot
  • 2-(2-(Trifluoromethyl)phenyl)acetaldehyde 97%
  • 250mg
  • $ 183.00
  • American Custom Chemicals Corporation
  • 2-(2-(TRIFLUOROMETHYL)PHENYL)ACETALDEHYDE 95.00%
  • 5MG
  • $ 503.59
  • A1 Biochem Labs
  • 2-(2-(Trifluoromethyl)phenyl)acetaldehyde 95%
  • 5 g
  • $ 1100.00
Total 9 raw suppliers
Chemical Property of 2-(2-(Trifluoromethyl)phenyl)acetaldehyde
Chemical Property:
  • Boiling Point:197.742°C at 760 mmHg (Cal.) ref. 
  • Flash Point:79.2°C (Cal.) ref. 
  • PSA:17.07000 
  • Density:1.229g/cm3 (Cal.) ref. 
  • LogP:2.44680 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:188.04489933
  • Heavy Atom Count:13
  • Complexity:176
Purity/Quality:

97% *data from raw suppliers

[2-(trifluoromethyl)phenyl]acetaldehyde *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 22-36-43 
  • Safety Statements: 26-36/37 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)CC=O)C(F)(F)F
Technology Process of 2-(2-(Trifluoromethyl)phenyl)acetaldehyde

There total 3 articles about 2-(2-(Trifluoromethyl)phenyl)acetaldehyde 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 Silicycle; In dichloromethane;
Guidance literature:
With 1H-imidazole; C84H72ClFeN4O12S4(4-)*4Na(1+); dihydrogen peroxide; In methanol; water; for 1h; optical yield given as %ee; enantioselective reaction; Inert atmosphere;
DOI:10.1016/j.tet.2012.05.014
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