2-Butanone, 3-methyl-4-(phenylmethoxy)-, (R)-

Base Information

Chemical Name:2-Butanone, 3-methyl-4-(phenylmethoxy)-, (R)-
CAS No.:82167-79-1
Molecular Formula:C12H16O2
Molecular Weight:192.258
Hs Code.:
DSSTox Substance ID:DTXSID10455784
Nikkaji Number:J876.969I
Wikidata:Q82277922

Synonyms:2-Butanone, 3-methyl-4-(phenylmethoxy)-, (R)-;82167-79-1;SCHEMBL16743934;DTXSID10455784;(R)-3-(Benzyloxymethyl)-2-butanone

Suppliers and Price of 2-Butanone, 3-methyl-4-(phenylmethoxy)-, (R)-

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
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price

Total 0 raw suppliers

Chemical Property of 2-Butanone, 3-methyl-4-(phenylmethoxy)-, (R)-

Chemical Property:

PSA：26.30000
LogP:2.42830
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:192.115029749
Heavy Atom Count:14
Complexity:171

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(COCC1=CC=CC=C1)C(=O)C
Isomeric SMILES:C[C@H](COCC1=CC=CC=C1)C(=O)C

Technology Process of 2-Butanone, 3-methyl-4-(phenylmethoxy)-, (R)-

There total 15 articles about 2-Butanone, 3-methyl-4-(phenylmethoxy)-, (R)- 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: 95.0%

: 676-58-4
methylmagnesium chloride

: 116652-76-7
(2R)-3-benzyloxy-N-methoxy-N-methyl-2-methylpropanamide

: 82167-79-1
(-)-(R)-4-benzyloxy-3-methylbutan-2-one

Guidance literature:: In tetrahydrofuran; at -5 ℃; Inert atmosphere; Heating; Large scale;

Reference yield: 80.0%

: 917-54-4
methyllithium

: 88729-00-4
(-)-(R)-3-benzyloxy-2-methylpropionic acid

: 82167-79-1
(-)-(R)-4-benzyloxy-3-methylbutan-2-one

Guidance literature:: With oxalyl dichloride; 1.) (COCl)2, benzene, 50 deg C 2.) (CH₃)2CuLi, THF, -78 deg C;
DOI:10.1021/jo00179a018

Reference yield: 78.0%

: 3-((benzyloxy)methyl)but-3-en-2-one

: 82167-79-1
(-)-(R)-4-benzyloxy-3-methylbutan-2-one

Guidance literature:: With D-glucose; NADP; In 2-methyltetrahydrofuran; aq. phosphate buffer; glycerol; at 37 ℃; for 4h; pH=7; enantioselective reaction; Enzymatic reaction;
DOI:10.1016/j.tet.2018.05.026