HEPTAFLUOROISOPROPYLBENZENE 98

Base Information

• Chemical Name: HEPTAFLUOROISOPROPYLBENZENE 98
• CAS No.: 378-34-7
• Molecular Formula: C9H5 F7
• Molecular Weight: 246.128
• Hs Code.: 2903999090
• Mol file: 378-34-7.mol

Synonyms:Cumene, a,b,b,b,b',b',b'-heptafluoro- (7CI,8CI);(Heptafluoroisopropyl)benzene; (Perfluoroisopropyl)benzene

Chemical Property of HEPTAFLUOROISOPROPYLBENZENE 98

Chemical Property:

• Vapor Pressure: 20.7mmHg at 25°C
• Melting Point: -10
• Refractive Index: 1.411
• Boiling Point: 127-128
• Flash Point: 28.5°C
• PSA: 0.00000
• Density: 1.383g/cm³
• LogP: 3.97600

Purity/Quality:

97% ^*data from raw suppliers

Heptafluoroisopropylbenzene 98% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of HEPTAFLUOROISOPROPYLBENZENE 98

There total 8 articles about HEPTAFLUOROISOPROPYLBENZENE 98 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: 87.0%

iodobenzene (591-50-4) + perfluoroisopropyl iodide (677-69-0) → (heptafluoro-1-methylethyl)benzene (378-34-7)

Guidance literature:

With zinc; bis-triphenylphosphine-palladium(II) chloride; In tetrahydrofuran; for 0.5h; ultrasound;

DOI:10.1246/cl.1982.137

Reference yield: 54.0%

perfluoroisopropyl iodide (677-69-0) + benzene (71-43-2,26181-88-4,54682-86-9,13967-78-7,174973-66-1) → (heptafluoro-1-methylethyl)benzene (378-34-7)

Guidance literature:

With (dppf)Ni(o-tol)Cl; caesium carbonate; In neat (no solvent); at 100 ℃; for 16h; Inert atmosphere;

Reference yield:

perfluoroisopropyl iodide (677-69-0) + phenylboronic acid (98-80-6) → (heptafluoro-1-methylethyl)benzene (378-34-7)

Guidance literature:

With copper diacetate; In N,N-dimethyl-formamide; at 20 ℃; for 24h;

DOI:10.1016/j.jfluchem.2016.07.021

upstream raw materials:

iodobenzene

perfluoroisopropyl iodide

1,1,1,3,3,3-hexafluoro-2-phenylisopropyl alcohol

benzene

Downstream raw materials:

1,1,3,3,3-pentafluoro-2-phenylpropene

1,1,1,3,3,3-hexafluoro-2-phenylpropane

m-(Heptafluorisopropyl)-N,N-dimethylanilin

3-iso-C₃F₇C₆H₄NH₂