Heptafluorobutyraldehyde ethyl hemiacetal

Base Information

• Chemical Name: Heptafluorobutyraldehyde ethyl hemiacetal
• CAS No.: 356-26-3
• Molecular Formula: C6H7 F7 O2
• Molecular Weight: 244.109
• Hs Code.: 2911000000
• European Community (EC) Number: 206-601-6
• NSC Number: 65878
• DSSTox Substance ID: DTXSID00883370
• Nikkaji Number: J193.849E
• Mol file: 356-26-3.mol

Synonyms:Heptafluorobutyraldehyde ethyl hemiacetal;356-26-3;1-Ethoxy-2,2,3,3,4,4,4-heptafluorobutan-1-ol;Heptafluorobutanal ethyl hemiacetal;Heptafluorobutyl butyraldehyde, ethyl hemiacetal;EINECS 206-601-6;NSC 65878;1-Butanol, 1-ethoxy-2,2,3,3,4,4,4-heptafluoro-;SCHEMBL11051363;DTXSID00883370;C6-H7-F7-O2;NSC65878;NSC-65878;AKOS037621418;FT-0632031;1-Ethoxy-2,2,3,3,4,4,4-heptafluoro-1-butanol

Chemical Property of Heptafluorobutyraldehyde ethyl hemiacetal

Chemical Property:

• Vapor Pressure: 17.2mmHg at 25°C
• Boiling Point: 104.1°Cat760mmHg
• Flash Point: 55.8°C
• PSA: 29.46000
• Density: 1.435g/cm³
• LogP: 2.17420
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 4
• Exact Mass: 244.03342660
• Heavy Atom Count: 15
• Complexity: 212

Purity/Quality:

98%min ^*data from raw suppliers

HEPTAFLUOROBUTYRALDEHYDE ETHYL HEMIACETAL 98.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(C(C(C(F)(F)F)(F)F)(F)F)O

Technology Process of Heptafluorobutyraldehyde ethyl hemiacetal

There total 1 articles about Heptafluorobutyraldehyde ethyl hemiacetal 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:

2,2,3,3,4,4,4-heptafluorobutanal (375-02-0) + ethanol (64-17-5) → heptafluorobutyraldehyde ethyl hemiacetal (356-26-3)

Guidance literature:

Reference yield:

heptafluorobutyraldehyde ethyl hemiacetal (356-26-3) + 4-methoxy-aniline (104-94-9) → C11H8F7NO (947618-85-1)

Guidance literature:

With toluene-4-sulfonic acid; In toluene; for 1.5h; Reflux; Inert atmosphere; Dean-Stark;

DOI:10.1021/acs.joc.8b01743

upstream raw materials:

2,2,3,3,4,4,4-heptafluorobutanal

ethanol

Downstream raw materials:

C₁₁H₈F₇NO