2,3,3,4,4,4-Hexafluoro-1-butene

Base Information

• Chemical Name: 2,3,3,4,4,4-Hexafluoro-1-butene
• CAS No.: 374-39-0
• Molecular Formula: C4H2F6
• Molecular Weight: 164.04900
• Hs Code.: 2903590090
• DSSTox Substance ID: DTXSID30514307
• Nikkaji Number: J1.830.519D
• Wikidata: Q81986063
• Mol file: 374-39-0.mol

Synonyms:2,3,3,4,4,4-HEXAFLUORO-1-BUTENE;374-39-0;2,3,3,4,4,4-Hexafluorobut-1-ene;1H,1H-Perfluorobutene;SCHEMBL192076;DTXSID30514307;FAOACLKUNWKVPH-UHFFFAOYSA-N;AKOS025310384;1H,1H-Hexafluorobut-1-ene (HFO-1336mcyf)

Chemical Property of 2,3,3,4,4,4-Hexafluoro-1-butene

Chemical Property:

• Boiling Point: 3-7 °C
• PSA: 0.00000
• Density: 1.342±0.06 g/cm3(Predicted)
• LogP: 2.66720
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 164.00606904
• Heavy Atom Count: 10
• Complexity: 142

Purity/Quality:

99%min. ^*data from raw suppliers

2,3,3,4,4,4-Hexafluoro-1-butene ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of 2,3,3,4,4,4-Hexafluoro-1-butene

There total 4 articles about 2,3,3,4,4,4-Hexafluoro-1-butene 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:

C6H5ClF6O2 + C7H7ClF6O3 → 2,3,3,4,4,4-hexafluoro-1-butene (374-39-0)

Guidance literature:

C₆H₅ClF₆O₂; C₇H₇ClF₆O₃; With sodium carbonate; In pyridine; N,N-dimethyl-formamide;

With zinc; In pyridine; N,N-dimethyl-formamide; at 60 ℃; for 4h; under 1018.63 - 1690.94 Torr;

Reference yield:

ethene (74-85-1) + octafluoro-1-butene (357-26-6) → 2,3,3,4,4,4-hexafluoro-1-butene (374-39-0)

Guidance literature:

With tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidine][benzylidene]ruthenium(II) dichloride; under 760.051 Torr; Inert atmosphere; Heating;

Reference yield:

4-bromo-1,1,1,2,2,3,3-heptafluorobutane (374-96-9) → 2,3,3,4,4,4-hexafluoro-1-butene (374-39-0)

Guidance literature:

With acetic acid; zinc;

DOI:10.1021/ja01616a078

upstream raw materials:

4-bromo-1,1,1,2,2,3,3-heptafluorobutane

2,2,3,3,4,4,4-heptafluoro-1-iodobutane

ethene

octafluoro-1-butene