2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptanal

Base Information

• Chemical Name: 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptanal
• CAS No.: 63967-41-9
• Molecular Formula: C7HF13O
• Molecular Weight: 348.064
• DSSTox Substance ID: DTXSID90471942
• Nikkaji Number: J24.233K
• Wikidata: Q81986031

Synonyms:perfluoroheptanal;63967-41-9;2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanal;DTXSID90471942;YYYONDXERNIFKX-UHFFFAOYSA-N;NS00011200;1,1,2,3,4,4,5,5,6,6,7,7,7-tridecafluorohept-2-en-1-ol

Chemical Property of 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptanal

Chemical Property:

• Boiling Point: 80.9±40.0 °C(Predicted)
• PSA: 40.46000
• Density: 1.637±0.06 g/cm3(Predicted)
• LogP: 3.03590
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 5
• Exact Mass: 347.9819808
• Heavy Atom Count: 21
• Complexity: 405

Purity/Quality:

HEPTANAL, TRIDECAFLUORO- 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptanal

There total 11 articles about 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptanal 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: 91.5%

1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane (335-56-8) + N,N-dimethyl-formamide (68-12-2,33513-42-7) → 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorohexane (355-37-3) + perfluorohexyl aldehyde (63967-41-9) + N,N-dimethylperfluoroheptylamide

Guidance literature:

With lead(II) bromide; aluminium; for 4h; Ambient temperature;

DOI:10.1016/S0022-1139(00)80105-0

Reference yield: 91.2%

n-perfluorohexyl iodide (355-43-1) + N,N-dimethyl-formamide (68-12-2,33513-42-7) → 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorohexane (355-37-3) + perfluorohexyl aldehyde (63967-41-9) + N,N-dimethylperfluoroheptylamide

Guidance literature:

With lead(II) bromide; aluminium; for 1h; Ambient temperature;

DOI:10.1016/S0022-1139(00)80105-0

Reference yield: 90.0%

n-perfluorohexyl iodide (355-43-1) + N,N-dimethyl-formamide (68-12-2,33513-42-7) → perfluorohexyl aldehyde (63967-41-9)

Guidance literature:

With 2,2'-azobis(isobutyronitrile); copper; zinc; for 0.133333h; Ambient temperature;

DOI:10.1016/S0022-1139(00)80565-5

upstream raw materials:

perfluoroheptanoyl chloride

1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane

N,N-dimethyl-formamide

n-perfluorohexyl iodide

Downstream raw materials:

1-phenyl-3-perfluorohexyl-2-propen-1-one

4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-1-phenylnon-1-yn-3-ol

(E)-1-(1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluorohexyl)-2-phenylsulfonylethene

1-[Methyl 2-O-cyclohexylcarbamoyl-6-deoxy-3,4-O-(2,2,2-trichloroethylidene)-α-D-altropyranosido-6-yl]-4-perfluorohexyl-1,2,3-triazole

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