2-(3,5-Bis(trifluoromethyl)phenyl)acetaldehyde

Base Information

Chemical Name:2-(3,5-Bis(trifluoromethyl)phenyl)acetaldehyde
CAS No.:369625-84-3
Molecular Formula:C₁₀H₆F₆O
Molecular Weight:256.147
Hs Code.:2913000090
DSSTox Substance ID:DTXSID00433430
Nikkaji Number:J3.098.323H
Wikidata:Q82247579
Mol file:369625-84-3.mol

Synonyms:2-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)ACETALDEHYDE;369625-84-3;2-[3,5-bis(trifluoromethyl)phenyl]acetaldehyde;(3,5-Bis-trifluoromethyl-phenyl)-acetaldehyde;starbld0018901;SCHEMBL1295656;DTXSID00433430;TXJWMEJYJVYJPT-UHFFFAOYSA-N;MFCD11110002;AKOS017561962;2-[3,5-Bis(trifluoromethyl)phenyl]ethanal;CS-0266380;EN300-1932459

Suppliers and Price of 2-(3,5-Bis(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

Rieke Metals
(3,5-Bis-trifluoromethyl-phenyl)-acetaldehyde
5g
$ 1728.00

Rieke Metals
(3,5-Bis-trifluoromethyl-phenyl)-acetaldehyde
1g
$ 794.00

Labseeker
2-(3,5-bis(trifluoromethyl)phenyl)acetaldehyde 95
10g
$ 2933.00

American Custom Chemicals Corporation
2-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)ACETALDEHYDE 95.00%
5MG
$ 500.57

Total 6 raw suppliers

Chemical Property of 2-(3,5-Bis(trifluoromethyl)phenyl)acetaldehyde

Chemical Property:

PSA：17.07000
LogP:3.46560
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:256.03228378
Heavy Atom Count:17
Complexity:247

Purity/Quality:

97% ^*data from raw suppliers

(3,5-Bis-trifluoromethyl-phenyl)-acetaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CC=O

Technology Process of 2-(3,5-Bis(trifluoromethyl)phenyl)acetaldehyde

There total 1 articles about 2-(3,5-Bis(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:

Reference yield: 75.0%