2-((4-(Trifluoromethyl)phenyl)ethynyl)benzaldehyde

Base Information

Chemical Name:2-((4-(Trifluoromethyl)phenyl)ethynyl)benzaldehyde
CAS No.:437611-95-5
Molecular Formula:C16H9F3O
Molecular Weight:274.242
Hs Code.:
DSSTox Substance ID:DTXSID20451010
Nikkaji Number:J1.720.617F
Wikidata:Q82270859
Mol file:437611-95-5.mol

Synonyms:2-((4-(Trifluoromethyl)phenyl)ethynyl)benzaldehyde;437611-95-5;2-[2-[4-(trifluoromethyl)phenyl]ethynyl]benzaldehyde;2-(4-TRIFLUOROMETHYL-PHENYLETHYNYL)-BENZALDEHYDE;SCHEMBL18425025;DTXSID20451010;GPRDKCXNKMUPEY-UHFFFAOYSA-N;AKOS015963500;2-[4-(Trifluoromethyl)phenylethynyl]benzaldehyde

Suppliers and Price of 2-((4-(Trifluoromethyl)phenyl)ethynyl)benzaldehyde

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

Crysdot
2-((4-(Trifluoromethyl)phenyl)ethynyl)benzaldehyde 95+%
1g
$ 491.00

American Custom Chemicals Corporation
2-(4-TRIFLUOROMETHYL-PHENYLETHYNYL)-BENZALDEHYDE 95.00%
5MG
$ 501.68

Alichem
2-((4-(Trifluoromethyl)phenyl)ethynyl)benzaldehyde
1g
$ 405.01

Total 5 raw suppliers

Chemical Property of 2-((4-(Trifluoromethyl)phenyl)ethynyl)benzaldehyde

Chemical Property:

PSA：17.07000
LogP:3.91770
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:274.06054939
Heavy Atom Count:20
Complexity:393

Purity/Quality:

99% ^*data from raw suppliers

2-((4-(Trifluoromethyl)phenyl)ethynyl)benzaldehyde 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C=O)C#CC2=CC=C(C=C2)C(F)(F)F

Technology Process of 2-((4-(Trifluoromethyl)phenyl)ethynyl)benzaldehyde

There total 8 articles about 2-((4-(Trifluoromethyl)phenyl)ethynyl)benzaldehyde 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: 96.0%

: 753454-92-1
[2-(4-trifluoromethyl-phenylethynyl)-phenyl]-methanol

: 437611-95-5
2-(4-trifluoromethylphenylethynyl)benzaldehyde

Guidance literature:: With pyridinium chlorochromate; In dichloromethane; at 25 ℃;
DOI:10.1055/s-2004-829056

Reference yield: 85.0%

: 455-13-0
4-Iodobenzotrifluoride

: 38846-64-9
2-ethynylbenzaldehyde

: 437611-95-5
2-(4-trifluoromethylphenylethynyl)benzaldehyde

Guidance literature:: With bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; In triethylamine; at 50 ℃;
DOI:10.1021/jo020020e

Reference yield: 80.0%

: 705-31-7
4-trifluoromethylphenylacetylene

: 6630-33-7
ortho-bromobenzaldehyde

: 437611-95-5
2-(4-trifluoromethylphenylethynyl)benzaldehyde

Guidance literature:: With bis(triphenylphosphine)palladium(II) dichloride; triethylamine; In acetonitrile; for 70h;
DOI:10.1002/ejoc.201200546