1-(3-Methyloxiran-2-yl)ethanone

Base Information

Chemical Name:1-(3-Methyloxiran-2-yl)ethanone
CAS No.:17257-79-3
Molecular Formula:C5H8O2
Molecular Weight:100.117
Hs Code.:2914190090
DSSTox Substance ID:DTXSID60938173
Nikkaji Number:J129.222F
Mol file:17257-79-3.mol

Synonyms:17257-79-3;1-(3-methyloxiran-2-yl)ethanone;2-Pentanone, 3,4-epoxy-;3,4-epoxy-2-pentanone;2beta-Acetyl-3alpha-methyloxirane;Ethanone, 1-(3-methyloxiranyl)-;1-(3-METHYLOXIRANYL)ETHANONE;2-Acetyl-3-methyloxirane;SCHEMBL11881829;DTXSID60938173;1-(3-methyloxiran-2-yl)ethan-1-one;3,4-Anhydro-1,5-dideoxypent-2-ulose;3,4-Anhydro-1,5-dideoxypent-2-ulose #

Suppliers and Price of 1-(3-Methyloxiran-2-yl)ethanone

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
3,4-Epoxy-2-pentanone
10g
$ 2230.00

TRC
3,4-Epoxy-2-pentanone
1g
$ 330.00

TRC
3,4-Epoxy-2-pentanone
100mg
$ 65.00

Total 3 raw suppliers

Chemical Property of 1-(3-Methyloxiran-2-yl)ethanone

Chemical Property:

Vapor Pressure:7.74mmHg at 25°C
Boiling Point:135.4°Cat760mmHg
Flash Point:37.3°C
PSA：29.60000
Density:1.048g/cm³
LogP:0.36270
XLogP3:0.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:100.052429494
Heavy Atom Count:7
Complexity:98.3

Purity/Quality:

99% ^*data from raw suppliers

3,4-Epoxy-2-pentanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C(O1)C(=O)C
Uses 3,4-Epoxy-2-pentanone is a starting material to prepare chiral peroxides as biologically interesting or even clinically important compounds.

Technology Process of 1-(3-Methyloxiran-2-yl)ethanone

There total 11 articles about 1-(3-Methyloxiran-2-yl)ethanone 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: 70.0%

: 625-33-2
3-penten-2-one

: 80-15-9
Cumene hydroperoxide

: 17257-79-3
3,4-epoxy-2-pentanone

: C₁₄H₂₀O₃

Guidance literature:: With 9-epi-9-amino-9-deoxyquinine; trifluoroacetic acid; In toluene; at 0 ℃; for 12h; optical yield given as %ee; enantioselective reaction;
DOI:10.1021/ja802982h

Reference yield: 18.0%

: 625-33-2
3-penten-2-one

: 17257-79-3
3,4-epoxy-2-pentanone

Guidance literature:: With iron(II) triflate; 2-Picolinic acid; dihydrogen peroxide; N-methyl-N,N-di(2-pyridylmethyl)amine; In acetonitrile; at 20 ℃; for 0.5h;
DOI:10.1002/cctc.202101668

Reference yield:

: 75-91-2
tert.-butylhydroperoxide

: 625-33-2
3-penten-2-one

: 17257-79-3
3,4-epoxy-2-pentanone

: C₉H₁₈O₃

: C₉H₁₈O₃

Guidance literature:: With 9-epi-9-amino-9-deoxyquinine; trifluoroacetic acid; In decane; toluene; at 23 ℃; for 4h; optical yield given as %ee; enantioselective reaction;
DOI:10.1021/ja802982h