Methanone, (2-methylphenyl)(5-methyl-2-(beta-D-xylopyranosyloxy)phenyl)-

Base Information

Chemical Name:Methanone, (2-methylphenyl)(5-methyl-2-(beta-D-xylopyranosyloxy)phenyl)-
CAS No.:83355-19-5
Molecular Formula:C₂₀H₂₂O₆
Molecular Weight:358.391
Hs Code.:
DSSTox Substance ID:DTXSID60232289
Nikkaji Number:J571.373K
Wikidata:Q76156801
ChEMBL ID:CHEMBL170249

Synonyms:(2-Methylphenyl)(5-methyl-2-(beta-D-xylopyranosyloxy)phenyl)methanone;Methanone, (2-methylphenyl)(5-methyl-2-(beta-D-xylopyranosyloxy)phenyl)-;83355-19-5;CHEMBL170249;DTXSID60232289;LS-91307;2-[2-Methylbenzoyl]4-methylphenyl beta-D-xylopyranoside

Suppliers and Price of Methanone, (2-methylphenyl)(5-methyl-2-(beta-D-xylopyranosyloxy)phenyl)-

Supply Marketing:

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

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Chemical Property of Methanone, (2-methylphenyl)(5-methyl-2-(beta-D-xylopyranosyloxy)phenyl)-

Chemical Property:

Vapor Pressure:1.04E-14mmHg at 25°C
Boiling Point:588.8°Cat760mmHg
Flash Point:210.6°C
Density:1.334g/cm³
XLogP3:1.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:358.14163842
Heavy Atom Count:26
Complexity:483

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C=C1)OC2C(C(C(CO2)O)O)O)C(=O)C3=CC=CC=C3C
Isomeric SMILES:CC1=CC(=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H](CO2)O)O)O)C(=O)C3=CC=CC=C3C

Technology Process of Methanone, (2-methylphenyl)(5-methyl-2-(beta-D-xylopyranosyloxy)phenyl)-

There total 5 articles about Methanone, (2-methylphenyl)(5-methyl-2-(beta-D-xylopyranosyloxy)phenyl)- 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:

: 147046-19-3
Acetic acid (2S,3R,4S,5R)-4,5-diacetoxy-2-[4-methyl-2-(2-methyl-benzoyl)-phenoxy]-tetrahydro-pyran-3-yl ester

: 83355-19-5
[5-Methyl-2-((2S,3R,4S,5R)-3,4,5-trihydroxy-tetrahydro-pyran-2-yloxy)-phenyl]-o-tolyl-methanone

Guidance literature:: With sodium methylate; In methanol; for 2h; Ambient temperature;
DOI:10.1021/jm00059a015

Reference yield:

: 22002-45-5
2-bromo-4-methylanisole

: 83355-19-5
[5-Methyl-2-((2S,3R,4S,5R)-3,4,5-trihydroxy-tetrahydro-pyran-2-yloxy)-phenyl]-o-tolyl-methanone

Guidance literature:: Multi-step reaction with 4 steps

1: 1.) Mg / 1.) THF, reflux, 2.) THF, from -20 deg C to RT

2: aq. HBr, AcOH / Heating

3: Ag₂O / acetonitrile / 0.5 h / Ambient temperature

4: MeONa / methanol / 2 h / Ambient temperature

With hydrogen bromide; sodium methylate; magnesium; acetic acid; silver(l) oxide; In methanol; acetonitrile;
DOI:10.1021/jm00059a015

Reference yield:

: 52980-97-9
2,5'-Dimethyl-2'-methoxy-benzophenon

: 83355-19-5
[5-Methyl-2-((2S,3R,4S,5R)-3,4,5-trihydroxy-tetrahydro-pyran-2-yloxy)-phenyl]-o-tolyl-methanone

Guidance literature:: Multi-step reaction with 3 steps

1: aq. HBr, AcOH / Heating

2: Ag₂O / acetonitrile / 0.5 h / Ambient temperature

3: MeONa / methanol / 2 h / Ambient temperature

With hydrogen bromide; sodium methylate; acetic acid; silver(l) oxide; In methanol; acetonitrile;
DOI:10.1021/jm00059a015