Cyclopentene, 1-methoxyheptafluoro-

Base Information

Chemical Name:Cyclopentene, 1-methoxyheptafluoro-
CAS No.:1759-60-0
Molecular Formula:C6H3F7O
Molecular Weight:224.078
Hs Code.:2909209000
DSSTox Substance ID:DTXSID10170041
Nikkaji Number:J48.269B
Wikidata:Q83039884
Mol file:1759-60-0.mol

Synonyms:1759-60-0;Cyclopentene, 1-methoxyheptafluoro-;1,3,3,4,4,5,5-Heptafluoro-2-methoxycyclopent-1-ene;1,3,3,4,4,5,5-heptafluoro-2-methoxycyclopentene;Monomethoxyheptafluorocyclopentene;BRN 1820458;1,3,3,4,4,5,5-Heptafluoro-2-methoxy-1-cyclopentene;C6H3F7O;SCHEMBL11750463;DTXSID10170041;C6-H3-F7-O;MFCD01735620;AKOS037655478;LS-58334;PS-11399;Ether, heptafluoro-1-cyclopenten-1-yl methyl;Cyclopentene, 1,3,3,4,4,5,5-heptafluoro-2-methoxy-

Suppliers and Price of Cyclopentene, 1-methoxyheptafluoro-

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

TRC
1,3,3,4,4,5,5-Heptafluoro-2-methoxycyclopent-1-ene
500mg
$ 220.00

SynQuest Laboratories
1,3,3,4,4,5,5-Heptafluoro-2-methoxycyclopent-1-ene
5 g
$ 395.00

SynQuest Laboratories
1,3,3,4,4,5,5-Heptafluoro-2-methoxycyclopent-1-ene
1 g
$ 195.00

Total 7 raw suppliers

Chemical Property of Cyclopentene, 1-methoxyheptafluoro-

Chemical Property:

Vapor Pressure:38.6mmHg at 25°C
Boiling Point:102.7°Cat760mmHg
Flash Point:21.3°C
PSA：9.23000
Density:1.52g/cm³
LogP:2.73340
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:1
Exact Mass:224.00721185
Heavy Atom Count:14
Complexity:293

Purity/Quality:

99% ^*data from raw suppliers

1,3,3,4,4,5,5-Heptafluoro-2-methoxycyclopent-1-ene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C(C(C1(F)F)(F)F)(F)F)F

Technology Process of Cyclopentene, 1-methoxyheptafluoro-

There total 6 articles about Cyclopentene, 1-methoxyheptafluoro- 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:

: 559-40-0
octaperfluorocyclopentene

: 124-41-4
sodium methylate

: 1759-60-0
1,3,3,4,4,5,5-heptafluoro-2-methoxy-cyclopentene

Guidance literature:: In methanol;
DOI:10.1021/ja00446a038

Reference yield:

: 559-40-0
octaperfluorocyclopentene

: 1759-60-0
1,3,3,4,4,5,5-heptafluoro-2-methoxy-cyclopentene

Guidance literature:: Multi-step reaction with 3 steps

1: KOH / H₂O

2: H₂SO₄

3: diethyl ether

With potassium hydroxide; sulfuric acid; In diethyl ether; water;
DOI:10.1007/BF00923901

Reference yield:

1-benzoxyperfluorocyclopentene: 66463-33-0
1-benzoxyperfluorocyclopentene

: 1759-60-0
1,3,3,4,4,5,5-heptafluoro-2-methoxy-cyclopentene

Guidance literature:: Multi-step reaction with 2 steps

1: H₂SO₄

2: diethyl ether

With sulfuric acid; In diethyl ether;
DOI:10.1007/BF00923901