2,2,3,3-Tetrafluoropropyl acrylate

Base Information

• Chemical Name: 2,2,3,3-Tetrafluoropropyl acrylate
• CAS No.: 7383-71-3
• Molecular Formula: C6H6F4O2
• Molecular Weight: 186.106
• Hs Code.: 2916129000
• European Community (EC) Number: 230-957-1
• DSSTox Substance ID: DTXSID10224331
• Nikkaji Number: J212.381I
• Wikidata: Q81985579
• Mol file: 7383-71-3.mol

Synonyms:2,2,3,3-Tetrafluoropropyl acrylate;7383-71-3;2,2,3,3-tetrafluoropropyl prop-2-enoate;2-Propenoic acid,2,2,3,3-tetrafluoropropyl ester;2-Propenoic acid, 2,2,3,3-tetrafluoropropyl ester;EINECS 230-957-1;C6H6F4O2;2,2,3,3-TETRAFLUOROPROPYLACRYLATE;SCHEMBL517335;DTXSID10224331;C6-H6-F4-O2;MFCD00042380;AKOS006222975;2,2,3,3-Tetrafluoroprop-1-yl acrylat;FT-0609083;T2240;Acrylic acid=2,2,3,3-tetrafluoropropyl ester;acrylic acid 2,2,3,3-tetrafluoro-propyl ester;Acrylic Acid 2,2,3,3-Tetrafluoropropyl Ester;D92588;2,2,3,3-Tetrafluoropropyl Acrylate (stabilized with MEHQ);2,2,3,3-Tetrafluoropropyl Acrylate, (stabilized with MEHQ);2,2,3,3-Tetrafluoropropyl Acrylate, >/=98%,stabilized with MEHQ

Chemical Property of 2,2,3,3-Tetrafluoropropyl acrylate

Chemical Property:

• Vapor Pressure: 8.25mmHg at 25°C
• Refractive Index: n20/D 1.365(lit.)
• Boiling Point: 134 °C at 760 mmHg
• Flash Point: 34.7 °C
• PSA: 26.30000
• Density: 1.254 g/cm³
• LogP: 1.61600
• Storage Temp.: Keep Cold
• Water Solubility.: Practically insoluble in water
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 186.03039208
• Heavy Atom Count: 12
• Complexity: 178

Purity/Quality:

97% ^*data from raw suppliers

2,2,3,3-TetrafluoropropylAcrylate ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn,F
• Hazard Codes: Xn,F
• Statements: 10-22-37/38-40-41-43
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CC(=O)OCC(C(F)F)(F)F

Technology Process of 2,2,3,3-Tetrafluoropropyl acrylate

There total 2 articles about 2,2,3,3-Tetrafluoropropyl acrylate 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: 76.2%

potassium acrylate (10192-85-5) + 3-[(chlorosulfinyl)oxy]-1,1,2,2-tetrafluoropropane (110920-07-5) → acrylate de trihydro-1,1,3 tetrafluoropropyle (7383-71-3)

Guidance literature:

DOI:10.1023/A:1020788902312

Reference yield: 34.0%

2,2,3,3-tetrafluoropropanol (76-37-9) + acrylic acid (79-10-7) → acrylate de trihydro-1,1,3 tetrafluoropropyle (7383-71-3)

Guidance literature:

With hydroquinone; sulfonated coal; sulfuric acid; In benzene; at 80 ℃; for 10h;

Reference yield: 98.0%

5-(2-(3-fluorophenethoxy)phenyl)pyrimidine + acrylate de trihydro-1,1,3 tetrafluoropropyle (7383-71-3) → 2,2,3,3-tetrafluoropropyl (E)-3-(3-fluoro-5-(2-(2-(pyrimidin-5-yl)phenoxy)ethyl)phenyl)acrylate

Guidance literature:

With palladium diacetate; silver carbonate; N-acetylglycine; at 90 ℃; for 24h; Sealed tube;

DOI:10.1002/chem.201902811

upstream raw materials:

2,2,3,3-tetrafluoropropanol

acrylic acid

potassium acrylate

3-[(chlorosulfinyl)oxy]-1,1,2,2-tetrafluoropropane

Downstream raw materials:

2,2,3,3-tetrafluoropropyl 2-fluoroacrylate