1-Cyclopropyl-2-methoxyethanone

Base Information

Chemical Name:1-Cyclopropyl-2-methoxyethanone
CAS No.:166526-05-2
Molecular Formula:C6H10O2
Molecular Weight:114.1424
Hs Code.:2914509090
DSSTox Substance ID:DTXSID70596960
Wikidata:Q82492389
Mol file:166526-05-2.mol

Synonyms:1-cyclopropyl-2-methoxyethanone;166526-05-2;1-cyclopropyl-2-methoxyethan-1-one;Ethanone, 1-cyclopropyl-2-methoxy-;SCHEMBL1558079;DTXSID70596960;AKOS005145957;DB-116115;CS-0230521;EN300-104302;Z1172086177

Suppliers and Price of 1-Cyclopropyl-2-methoxyethanone

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-cyclopropyl-2-methoxyethan-1-one
10mg
$ 45.00

American Custom Chemicals Corporation
1-CYCLOPROPYL-2-METHOXYETHANONE 95.00%
5MG
$ 501.47

AK Scientific
1-Cyclopropyl-2-methoxyethanone
5g
$ 2450.00

AK Scientific
1-Cyclopropyl-2-methoxyethanone
1g
$ 930.00

AK Scientific
1-Cyclopropyl-2-methoxyethanone
500mg
$ 730.00

Total 10 raw suppliers

Chemical Property of 1-Cyclopropyl-2-methoxyethanone

Chemical Property:

Vapor Pressure:0.814mmHg at 25°C
Refractive Index:1.46
Boiling Point:182.3 °C at 760 mmHg
Flash Point:69.4 °C
PSA：26.30000
Density:1.063 g/cm³
LogP:0.61190
XLogP3:0.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:114.068079557
Heavy Atom Count:8
Complexity:94.7

Purity/Quality:

99% ^*data from raw suppliers

1-cyclopropyl-2-methoxyethan-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COCC(=O)C1CC1

Technology Process of 1-Cyclopropyl-2-methoxyethanone

There total 1 articles about 1-Cyclopropyl-2-methoxyethanone 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: 81.0%

: 4333-56-6,130561-87-4
cyclopropyl bromide

: 132289-57-7
(N-methyl-N-methoxy)methoxyacetamide

: 166526-05-2
1-cyclopropyl-2-methoxyethanone

Guidance literature:: cyclopropyl bromide; With iodine; magnesium; In diethyl ether; Cooling with ice;

(N-methyl-N-methoxy)methoxyacetamide; In diethyl ether; at 0 - 20 ℃; for 1.5h;

With hydrogenchloride; water; In diethyl ether; for 0.25h;
DOI:10.1021/jm900301y