Cyclopentyl methyl ether

Base Information Edit

Chemical Name:Cyclopentyl methyl ether
CAS No.:5614-37-9
Molecular Formula:C6H12O
Molecular Weight:100.161
Hs Code.:2909 20 00
European Community (EC) Number:445-090-6,611-360-9
UNII:4067E5GBKB
DSSTox Substance ID:DTXSID2074958
Nikkaji Number:J191.958J
Wikipedia:Cyclopentyl_methyl_ether
Wikidata:Q3333694
Mol file:5614-37-9.mol

Synonyms:Ether,cyclopentyl methyl (7CI,8CI);Methoxycyclopentane;Methyl cyclopentyl ether;

Suppliers and Price of Cyclopentyl methyl ether

Supply Marketing:Edit

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
Cyclopentyl methyl ether
10ml
$ 75.00

TCI Chemical
Methoxycyclopentane (stabilized with BHT) >99.5%(GC)
500mL
$ 37.00

TCI Chemical
Methoxycyclopentane (stabilized with BHT) >99.5%(GC)
100mL
$ 19.00

SynQuest Laboratories
Cyclopentyl methyl ether 99.5%
4 L
$ 160.00

SynQuest Laboratories
Cyclopentyl methyl ether 99.5%
500 mL
$ 30.00

SynQuest Laboratories
Cyclopentyl methyl ether 99.5%
2.5 L
$ 100.00

SynQuest Laboratories
Cyclopentyl methyl ether 99.5%
100 mL
$ 15.00

Sigma-Aldrich
Cyclopentyl methyl ether contains 50?ppm BHT as inhibitor, ReagentPlus?, ≥99.90%
195l
$ 6630.00

Sigma-Aldrich
Cyclopentyl methyl ether contains 50 ppm BHT as inhibitor, ReagentPlus , ≥99.90%
200l
$ 6540.00

Sigma-Aldrich
Cyclopentyl methyl ether contains 50 ppm BHT as inhibitor, ReagentPlus , ≥99.90%
4x4l
$ 1380.00

Total 107 raw suppliers

Chemical Property of Cyclopentyl methyl ether Edit

Chemical Property:

Vapor Pressure:34.6mmHg at 25°C
Melting Point:-140°C
Refractive Index:1.423
Boiling Point:105.3 °C at 760 mmHg
Flash Point:6.5 °C
PSA：9.23000
Density:0.86 g/cm³
LogP:1.57540
Storage Temp.:Flammables area
Solubility.:Chloroform (Sparingly), Methanol (Slightly)
Water Solubility.:Miscible with water, alcohols, ketones and hydrocarbons.
XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:100.088815002
Heavy Atom Count:7
Complexity:46.1

Purity/Quality:

99.9% ^*data from raw suppliers

Cyclopentyl methyl ether ^*data from reagent suppliers

Safty Information:

Pictogram(s): F; Xn
Hazard Codes:F,Xn
Statements: 11-22-36/38
Safety Statements: 26

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:COC1CCCC1
Uses Cyclopentyl methyl ether (CPME) is an alternative to ether solvents such as THF, diethyl ether, and MTBE with a higher resistance to peroxide formation. The more environmentally conservative CPME solvent replaces hazardous solvents in order to achieve sustainability and reduce environmental and operational costs. CPME offers considerable potential and advantage as a direct replacement for CH2Cl2 in binary eluents using MeOH as the modifier with MeOH-DMC and i-PrOH-EtOAc. Cyclopentyl methyl ether is a hydrophobic ether solvent widely used in Grignard reaction, Friedel-Crafts reaction, Claisen condensation and Beckmann reaction. It plays an important role in extraction and polymerization reactions as well as in surface coatings. It is considered as a replacement for tetrahydrofuran, methyl tert-butyl ether, dioxane and other existing ether solvents due to its excellent properties like high boiling point and relative stability under acidic and basic conditions. Greener alternative solvent in reactions containing the following reagents:Alkali agentsLewis acid-mediated reactionsOrganometallicReduction and OxidationTransition metal catalystsAzeotropic water removalCan also be used in extraction, polymerization, crystallization and surface coatings.The toxicological assessment of cyclopentyl methyl ether (CPME) as a green solvent.

Technology Process of Cyclopentyl methyl ether

There total 19 articles about Cyclopentyl methyl ether 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: 80.4%

: 67-56-1
methanol

: 96-41-3
Cyclopentanol

: 5614-37-9
cyclopentyl methyl ether

Guidance literature:: With large-pore aluminosilicate zeolite ZSM-5 with Si\Al ratio of 40; at 100 ℃; for 6h; Reagent/catalyst; Temperature;
DOI:10.1016/j.apcata.2021.118122