Methanone, (2-chlorophenyl)(4-(beta-D-xylopyranosyloxy)phenyl)-, hydrate

Base Information

Chemical Name:Methanone, (2-chlorophenyl)(4-(beta-D-xylopyranosyloxy)phenyl)-, hydrate
CAS No.:83354-73-8
Molecular Formula:C₁₈H₁₇ClO₆
Molecular Weight:364.782
Hs Code.:
DSSTox Substance ID:DTXSID10232279
Nikkaji Number:J571.367F
Wikidata:Q76156753
ChEMBL ID:CHEMBL171766

Synonyms:(2-Chlorophenyl)(4-(beta-D-xylopyranosyloxy)phenyl)methanone hydrate;Methanone, (2-chlorophenyl)(4-(beta-D-xylopyranosyloxy)phenyl)-, hydrate;83354-73-8;C18H17ClO6.H2O;CHEMBL171766;DTXSID10232279;C18-H17-Cl-O6.H2-O;LS-91180;4-[2-Chlorobenzoyl]phenyl beta-D-xylopyranoside

Suppliers and Price of Methanone, (2-chlorophenyl)(4-(beta-D-xylopyranosyloxy)phenyl)-, hydrate

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

Total 0 raw suppliers

Chemical Property of Methanone, (2-chlorophenyl)(4-(beta-D-xylopyranosyloxy)phenyl)-, hydrate

Chemical Property:

Vapor Pressure:1.17E-14mmHg at 25°C
Boiling Point:587.8°Cat760mmHg
Flash Point:309.3°C
Density:1.47g/cm³
XLogP3:1.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:364.0713660
Heavy Atom Count:25
Complexity:453

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C(C(C(O1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3Cl)O)O)O
Isomeric SMILES:C1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3Cl)O)O)O

Technology Process of Methanone, (2-chlorophenyl)(4-(beta-D-xylopyranosyloxy)phenyl)-, hydrate

There total 3 articles about Methanone, (2-chlorophenyl)(4-(beta-D-xylopyranosyloxy)phenyl)-, hydrate 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:

: 83355-27-5
Acetic acid (2S,3R,4S,5R)-4,5-diacetoxy-2-[4-(2-chloro-benzoyl)-phenoxy]-tetrahydro-pyran-3-yl ester

: 83354-73-8
(2-Chloro-phenyl)-[4-((2S,3R,4S,5R)-3,4,5-trihydroxy-tetrahydro-pyran-2-yloxy)-phenyl]-methanone

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

Reference yield:

: 55270-71-8
(4-hydroxyphenyl)-(2-chlorophenyl)-methanone

: 83354-73-8
(2-Chloro-phenyl)-[4-((2S,3R,4S,5R)-3,4,5-trihydroxy-tetrahydro-pyran-2-yloxy)-phenyl]-methanone

Guidance literature:: Multi-step reaction with 2 steps

1: 59 percent / Ag₂O / acetonitrile / 0.5 h / Ambient temperature

2: MeONa / methanol / 2 h / Ambient temperature

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

Reference yield:

: 3068-31-3
1-bromo-2,3,4-tri-O-acetyl-α-D-xylopyranose

: 83354-73-8
(2-Chloro-phenyl)-[4-((2S,3R,4S,5R)-3,4,5-trihydroxy-tetrahydro-pyran-2-yloxy)-phenyl]-methanone

Guidance literature:: Multi-step reaction with 2 steps

1: 59 percent / Ag₂O / acetonitrile / 0.5 h / Ambient temperature

2: MeONa / methanol / 2 h / Ambient temperature

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