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3-TRIFLUOROMETHYLBENZOIC ANHYDRIDE

Base Information Edit
  • Chemical Name:3-TRIFLUOROMETHYLBENZOIC ANHYDRIDE
  • CAS No.:25753-15-5
  • Molecular Formula:C16H8 F6 O3
  • Molecular Weight:362.228
  • Hs Code.:2916399090
  • Mol file:25753-15-5.mol
3-TRIFLUOROMETHYLBENZOIC ANHYDRIDE

Synonyms:Benzoicacid, 3-(trifluoromethyl)-, anhydride (9CI); m-Toluic acid, a,a,a-trifluoro-, anhydride (8CI); 3-(Trifluoromethyl)benzoic acid anhydride;3-(Trifluoromethyl)benzoic anhydride

Suppliers and Price of 3-TRIFLUOROMETHYLBENZOIC ANHYDRIDE
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
  • Crysdot
  • 3-(Trifluoromethyl)benzoicanhydride 95+%
  • 10g
  • $ 367.00
  • American Custom Chemicals Corporation
  • 3-TRIFLUOROMETHYLBENZOIC ANHYDRIDE 95.00%
  • 5MG
  • $ 496.43
  • Alfa Aesar
  • 3-Trifluoromethylbenzoic anhydride, 97%
  • 5g
  • $ 202.00
  • Alfa Aesar
  • 3-Trifluoromethylbenzoic anhydride, 97%
  • 1g
  • $ 61.60
Total 6 raw suppliers
Chemical Property of 3-TRIFLUOROMETHYLBENZOIC ANHYDRIDE Edit
Chemical Property:
  • Vapor Pressure:3.27E-06mmHg at 25°C 
  • Melting Point:74-78℃ 
  • Refractive Index:1.486 
  • Boiling Point:387.6°C at 760 mmHg 
  • Flash Point:181.7°C 
  • PSA:43.37000 
  • Density:1.427g/cm3 
  • LogP:4.72140 
  • Sensitive.:Moisture Sensitive 
Purity/Quality:

98% *data from raw suppliers

3-(Trifluoromethyl)benzoicanhydride 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3-TRIFLUOROMETHYLBENZOIC ANHYDRIDE

There total 1 articles about 3-TRIFLUOROMETHYLBENZOIC ANHYDRIDE 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:
Thermolyse von /BRN= 47307/ (als 2. Produkt entsteht Isophthalsaeure);
Guidance literature:
With tris-(dibenzylideneacetone)dipalladium(0); 1,3-bis-(diphenylphosphino)propane; In tetrahydrofuran; for 6h; Inert atmosphere; Reflux;
DOI:10.1039/c4cc07759h
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