Allylpentafluorobenzene

Base Information

Chemical Name:Allylpentafluorobenzene
CAS No.:1736-60-3
Molecular Formula:C9H5F5
Molecular Weight:208.131
Hs Code.:29039990
European Community (EC) Number:217-083-6
NSC Number:88279
DSSTox Substance ID:DTXSID50169636
Nikkaji Number:J101.782I
Wikidata:Q83039352
Mol file:1736-60-3.mol

Synonyms:Allylpentafluorobenzene;1736-60-3;Benzene, allylpentafluoro-;3-(pentafluorophenyl)-1-propene;1-Allyl-2,3,4,5,6-pentafluorobenzene;1,2,3,4,5-pentafluoro-6-prop-2-enylbenzene;BENZENE, PENTAFLUORO-2-PROPENYL-;Benzene, 1,2,3,4,5-pentafluoro-6-(2-propen-1-yl)-;EINECS 217-083-6;MFCD00000301;2,3,4,5,6-Pentafluoro(allylbenzene);C9H5F5;NSC88279;Allylpentafluorobenzene, 97%;SCHEMBL151989;1,2,3,4,5-pentafluoro-6-(prop-2-en-1-yl)benzene;DTXSID50169636;Allylpentafluorobenzene, >/=98%;C9-H5-F5;AC8594;NSC 88279;NSC-88279;PC1006;AKOS007930770;1-Allyl-2,3,4,5,6-pentafluorobenzen;PS-10091;SY048786;1-Allyl-2,3,4,5,6-pentafluorobenzene #;FT-0633805;J-010929

Suppliers and Price of Allylpentafluorobenzene

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

AHH
3-(Pentafluorophenyl)-1-propene 98%
50g
$ 298.00

AK Scientific
Allylpentafluorobenzene
100g
$ 381.00

Alfa Aesar
Allylpentafluorobenzene, 98%
25g
$ 132.00

Alfa Aesar
Allylpentafluorobenzene, 98%
5g
$ 41.30

Apolloscientific
1-Allyl-2,3,4,5,6-pentafluorobenzene 97%
25g
$ 54.00

Apolloscientific
1-Allyl-2,3,4,5,6-pentafluorobenzene 97%
5g
$ 24.00

Arctom
Allylpentafluorobenzene ≥97%
5g
$ 40.00

Arctom
Allylpentafluorobenzene ≥97%
1g
$ 18.00

Arctom
Allylpentafluorobenzene ≥97%
10g
$ 70.00

Arctom
Allylpentafluorobenzene ≥97%
25g
$ 100.00

Total 55 raw suppliers

Chemical Property of Allylpentafluorobenzene

Chemical Property:

Appearance/Colour:Clear colourless liquid
Vapor Pressure:5.74mmHg at 25°C
Melting Point:-64°C
Refractive Index:n20/D 1.427(lit.)
Boiling Point:146.9 °C at 760 mmHg
Flash Point:42.8 °C
PSA：0.00000
Density:1.343 g/cm³
LogP:3.11060
Storage Temp.:Flammables area
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:208.03114097
Heavy Atom Count:14
Complexity:191

Purity/Quality:

99%, ^*data from raw suppliers

3-(Pentafluorophenyl)-1-propene 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi, F
Hazard Codes:Xi,F
Statements: 10-36/37/38
Safety Statements: 16-26-36/37/39

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C=CCC1=C(C(=C(C(=C1F)F)F)F)F

Technology Process of Allylpentafluorobenzene

There total 14 articles about Allylpentafluorobenzene 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: 88.0%

: 99483-18-8
allyl 2,3,4,5,6-pentafluorobenzoate

: 1736-60-3
1-allyl-2,3,4,5,6-pentafluorobenzene

Guidance literature:: With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; Tri(p-tolyl)phosphine; In 1,4-dioxane; at 110 ℃; for 24h; Inert atmosphere;
DOI:10.1002/adsc.201400624

Reference yield:

: 344-07-0
1-chloro-2,3,4,5,6-pentafluorobenzene

: 106-95-6
allyl bromide

: 363-72-4
Pentafluorobenzene

: 1736-60-3
1-allyl-2,3,4,5,6-pentafluorobenzene

Guidance literature:: 1-chloro-2,3,4,5,6-pentafluorobenzene; With zinc; In N,N-dimethyl-formamide;

allyl bromide; In N,N-dimethyl-formamide; at 20 ℃; for 360h; Further stages.;
DOI:10.1134/s1070428008010119

Reference yield:

: 344-07-0
1-chloro-2,3,4,5,6-pentafluorobenzene

: 107-05-1
3-chloroprop-1-ene

: 363-72-4
Pentafluorobenzene

: 1736-60-3
1-allyl-2,3,4,5,6-pentafluorobenzene

Guidance literature:: 1-chloro-2,3,4,5,6-pentafluorobenzene; With zinc; In N,N-dimethyl-formamide;

3-chloroprop-1-ene; With copper(l) iodide; In N,N-dimethyl-formamide; at 60 ℃; for 4h; Further stages.;
DOI:10.1134/s1070428008010119