4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-2-hydroxyundecyl 2-methylprop-2-enoate

Base Information

• Chemical Name: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-2-hydroxyundecyl 2-methylprop-2-enoate
• CAS No.: 93706-76-4
• Molecular Formula: C₁₅H₁₁F₁₇O₃
• Molecular Weight: 562.223
• European Community (EC) Number: 671-724-8
• DSSTox Substance ID: DTXSID20380871
• Nikkaji Number: J888.866C
• Mol file: 93706-76-4.mol

Synonyms:93706-76-4;4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-hydroxyundecyl 2-methylprop-2-enoate;(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-hydroxyundecyl) 2-methylprop-2-enoate;3-Perfluorooctyl-2-hydroxypropyl methacrylate;3-(perfluorooctyl)-2-hydroxypropyl methacrylate;4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-hydroxyundecyl methacrylate;2-methyl-2-propenoic acid (4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-hydroxyundecyl) ester;SCHEMBL712225;DTXSID20380871;DCXZWVLJCYXHDV-UHFFFAOYSA-N;MFCD01319142;AKOS025310488;FT-0616307;A844683;Methacrylic acid 3-(heptadecafluorooctyl)-2-hydroxypropyl ester;[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)-2-oxidanyl-undecyl] 2-methylprop-2-enoate

Chemical Property of 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-2-hydroxyundecyl 2-methylprop-2-enoate

Chemical Property:

• Vapor Pressure: 3.25E-05mmHg at 25°C
• Refractive Index: 1.341
• Boiling Point: 317.3°Cat760mmHg
• Flash Point: 145.7°C
• PSA: 46.53000
• Density: 1.538g/cm³
• LogP: 5.86610
• Storage Temp.: Keep Cold
• XLogP3: 6.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 20
• Rotatable Bond Count: 12
• Exact Mass: 562.0436730
• Heavy Atom Count: 35
• Complexity: 799

Purity/Quality:

97% ^*data from raw suppliers

3-PERFLUOROOCTYL-2-HYDROXYPROPYL METHACRYLATE 95.00% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: F

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-2-hydroxyundecyl 2-methylprop-2-enoate

There total 1 articles about 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-2-hydroxyundecyl 2-methylprop-2-enoate 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:

poly(methacrylic acid) (79-41-4,25087-26-7,50867-57-7) + (2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)oxirane (38565-53-6) → 3-(Perfluorooctyl)-2-hydroxypropyl Methacrylate (93706-76-4) + 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1-hydroxyundecan-2-yl methacrylate

Guidance literature:

With di-tert-octylpyrocatechol; triethylamine; at 100 ℃; for 2h; Yield given. Yields of byproduct given. Title compound not separated from byproducts;

DOI:10.1016/S0022-1139(97)00032-8

upstream raw materials:

poly(methacrylic acid)

(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)oxirane