(Allyloxy)pentachlorobenzene

Base Information

Chemical Name:(Allyloxy)pentachlorobenzene
CAS No.:42115-15-1
Molecular Formula:C9H5 Cl5 O
Molecular Weight:306.403
Hs Code.:2909309090
European Community (EC) Number:255-658-3
NSC Number:35766
UNII:6DC2K745C9
DSSTox Substance ID:DTXSID20194955
Nikkaji Number:J278.331B
Wikidata:Q83067831
Mol file:42115-15-1.mol

Synonyms:(Allyloxy)pentachlorobenzene;42115-15-1;EINECS 255-658-3;NSC-35766;NSC35766;C9H5Cl5O;C9-H5-Cl5-O;SCHEMBL9683876;DTXSID20194955;6DC2K745C9;NSC 35766;2,3,4,5,6-Pentachloro-1-(2-propenyloxy)benzene;1,2,3,4,5-Pentachloro-6-(2-propen-1-yloxy)benzene;Benzene, 1,2,3,4,5-pentachloro-6-(2-propen-1-yloxy)-

Suppliers and Price of (Allyloxy)pentachlorobenzene

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

Total 7 raw suppliers

Chemical Property of (Allyloxy)pentachlorobenzene

Chemical Property:

Vapor Pressure:5.66E-05mmHg at 25°C
Boiling Point:357.3°Cat760mmHg
Flash Point:135.7°C
PSA：9.23000
Density:1.522g/cm³
LogP:5.51840
XLogP3:5.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:305.875353
Heavy Atom Count:15
Complexity:209

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCOC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

Technology Process of (Allyloxy)pentachlorobenzene

There total 6 articles about (Allyloxy)pentachlorobenzene 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: 1.2%

: 81706-72-1
1-bromo-3-pentachlorophenoxypropane

: 29376-59-8
5,6,7,8-tetrachlorochroman

: 42115-15-1
allyloxypentachlorobenzene

: 2,3,4,6-tetrachloro(propoxy)benzene

: 81706-89-0
2,3,5,6-tetrachloro(propoxy)benzene

Guidance literature:: With magnesium; In tetrahydrofuran; for 24h; Further byproducts given. Yields of byproduct given;

Reference yield: 1.2%

: 81706-72-1
1-bromo-3-pentachlorophenoxypropane

: 29376-59-8
5,6,7,8-tetrachlorochroman

: 42115-15-1
allyloxypentachlorobenzene

: 81706-91-4
1-bromo-3-(2,3,5,6-tetrachlorophenoxy)propane

: 81706-90-3
1-bromo-3-(2,3,4,6-tetrachlorophenoxy)propane

Guidance literature:: With magnesium; In tetrahydrofuran; for 24h; Further byproducts given. Yields of byproduct given;

Reference yield:

: 87-86-5,67471-28-7
Pentachlorophenol

: 42115-15-1
allyloxypentachlorobenzene

Guidance literature:: Multi-step reaction with 2 steps

1: 66 percent / 1.) K₂CO₃, 2.) 18-crown-6 / 1.) acetone, reflux, 2 h, 2.) acetonitrile, reflux, 10 h

2: 1.2 percent / Mg / tetrahydrofuran / 24 h

With 18-crown-6 ether; potassium carbonate; magnesium; In tetrahydrofuran;