Ethanone, 1-[(2R,3S)-3-phenyloxiranyl]- (9CI)

Base Information

Chemical Name:Ethanone, 1-[(2R,3S)-3-phenyloxiranyl]- (9CI)
CAS No.:190961-74-1
Molecular Formula:C10H10 O2
Molecular Weight:162.188
Hs Code.:
Mol file:190961-74-1.mol

Synonyms:Ethanone,1-(3-phenyloxiranyl)-, (2R-trans)-; Ethanone, 1-[(2R,3S)-3-phenyloxiranyl]-(9CI)

Suppliers and Price of Ethanone, 1-[(2R,3S)-3-phenyloxiranyl]- (9CI)

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of Ethanone, 1-[(2R,3S)-3-phenyloxiranyl]- (9CI)

Chemical Property:

PSA：29.60000
LogP:1.71550

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Ethanone, 1-[(2R,3S)-3-phenyloxiranyl]- (9CI)

There total 19 articles about Ethanone, 1-[(2R,3S)-3-phenyloxiranyl]- (9CI) 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: 92.0%

: 122-57-6
1-Phenylbut-1-en-3-one

: 190961-74-1,192047-39-5
(3R,4S)-3,4-Epoxy-4-phenylbutan-2-one

Guidance literature:: With whole cells of recombinant E. coli BL21ΔnemA co-expressing alcohol dehydrogenase from Rhodococcus erythropolis DSM 43060 and styrene monooxygenase; In aq. phosphate buffer; at 30 ℃; for 2h; pH=7; stereoselective reaction; Enzymatic reaction;
DOI:10.1039/c5cc07548c

Reference yield: 85.0%

: 1896-62-4
(E)-benzalacetone

: 190961-74-1,192047-39-5
(3R,4S)-3,4-Epoxy-4-phenylbutan-2-one

Guidance literature:: With poly-(L)-leucine on silica gel; urea-hydrogen peroxide; 1,8-diazabicyclo[5.4.0]undec-7-ene; In various solvent(s); at -10 ℃; for 10h;
DOI:10.1039/b000996m