Methylarbutin

Base Information

Chemical Name:Methylarbutin
CAS No.:6032-32-2
Molecular Formula:C₁₃H₁₈O₇
Molecular Weight:286.282
Hs Code.:29389090
European Community (EC) Number:804-152-6
UNII:F9MW5FU0XH
DSSTox Substance ID:DTXSID501032087
Nikkaji Number:J8.335F
Wikidata:Q27155152
Mol file:6032-32-2.mol

Synonyms:4-methoxyphenylglucoside;p-methoxyphenyl beta-D-glucopyranoside

Suppliers and Price of Methylarbutin

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

Usbiological
4-Methoxyphenyl b-D-glucopyranoside
1g
$ 219.00

Usbiological
4-Methoxyphenyl b-D-glucopyranoside
1g
$ 360.00

TRC
4-Methoxyphenylβ-D-gluocopyranoside
1g
$ 255.00

TRC
4-Methoxyphenylβ-D-gluocopyranoside
5g
$ 595.00

TCI Chemical
4-Methoxyphenyl β-D-Glucopyranoside >97.0%(HPLC)
25g
$ 745.00

TCI Chemical
4-Methoxyphenyl β-D-Glucopyranoside >97.0%(HPLC)
5g
$ 249.00

Sigma-Aldrich
4-Methoxyphenyl β-D-glucopyranoside 97%
1g
$ 81.50

Sigma-Aldrich
4-Methoxyphenyl β-D-glucopyranoside 97%
5g
$ 389.00

Medical Isotopes, Inc.
4-Methoxyphenyl β-D-glucopyranoside
5 g
$ 675.00

Matrix Scientific
p-Methoxyphenyl beta-D-glucoside 95+%
10g
$ 630.00

Total 38 raw suppliers

Chemical Property of Methylarbutin

Chemical Property:

Appearance/Colour:white to light yellow crystal powde
Vapor Pressure:1.34E-11mmHg at 25°C
Melting Point:176 °C
Refractive Index:1.6
Boiling Point:519 °C at 760 mmHg
PKA:12.72±0.70(Predicted)
Flash Point:267.7 °C
PSA：108.61000
Density:1.427 g/cm³
LogP:-1.12610
Storage Temp.:Freezer
Water Solubility.:Soluble in DMSO or water
XLogP3:-0.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:286.10525291
Heavy Atom Count:20
Complexity:292

Purity/Quality:

98%, ^*data from raw suppliers

4-Methoxyphenyl b-D-glucopyranoside ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36
Safety Statements: 26

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O
Isomeric SMILES:COC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Uses In cosmetics as skin lightening agent.

Technology Process of Methylarbutin

There total 40 articles about Methylarbutin 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: 100.0%

: 2872-65-3,14581-81-8,17042-40-9,84380-06-3,105260-62-6
p-methoxyphenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside

: 3150-20-7,6032-32-2,28541-75-5,85481-53-4,89731-58-8,109121-56-4,121468-39-1,12167-34-9
4-methoxyphenyl β-D-glucopyranoside

Guidance literature:: p-methoxyphenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside; With methanol; sodium methylate; at 20 ℃;

With acidic ion-exchange resin; In methanol; at 20 ℃;
DOI:10.1071/CH08517