Methyl 2-hydroxy-2-(3-methoxyphenyl)acetate

Base Information Edit

Chemical Name:Methyl 2-hydroxy-2-(3-methoxyphenyl)acetate
CAS No.:54845-40-8
Molecular Formula:C10H12O4
Molecular Weight:196.203
Hs Code.:2918990090
European Community (EC) Number:865-388-3
NSC Number:165788
DSSTox Substance ID:DTXSID20304436
Nikkaji Number:J102.156G
Mol file:54845-40-8.mol

Synonyms:54845-40-8;methyl 2-hydroxy-2-(3-methoxyphenyl)acetate;alpha-Hydroxy-3-methoxybenzeneacetic acid methyl ester;Methyl m-methoxymandelate;Methyl-m-methoxymandelate;SCHEMBL2871628;DTXSID20304436;Benzeneacetic acid, .alpha.-hydroxy-3-methoxy-, methyl ester;Methyl 2-(3-methoxyphenyl)glycolate;NSC165788;AKOS011495544;NSC-165788;Methyl hydroxy(3-methoxyphenyl)acetate #;methyl2-hydroxy-2-(3-methoxyphenyl)acetate;FT-0712017;EN300-266118;|A-Hydroxy-3-methoxybenzeneacetic acid methyl ester;Z965047556

Suppliers and Price of Methyl 2-hydroxy-2-(3-methoxyphenyl)acetate

Supply Marketing:Edit

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

AK Scientific
Methyl2-hydroxy-2-(3-methoxyphenyl)acetate
500mg
$ 410.00

Total 4 raw suppliers

Chemical Property of Methyl 2-hydroxy-2-(3-methoxyphenyl)acetate Edit

Chemical Property:

Vapor Pressure:0.000224mmHg at 25°C
Boiling Point:312.5°Cat760mmHg
Flash Point:121.2°C
PSA：55.76000
Density:1.192g/cm³
LogP:0.90160
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:196.07355886
Heavy Atom Count:14
Complexity:193

Purity/Quality:

99%min ^*data from raw suppliers

Methyl2-hydroxy-2-(3-methoxyphenyl)acetate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC(=C1)C(C(=O)OC)O

Technology Process of Methyl 2-hydroxy-2-(3-methoxyphenyl)acetate

There total 6 articles about Methyl 2-hydroxy-2-(3-methoxyphenyl)acetate 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: 98.0%

: 83585-22-2
methyl 2-(3-methoxyphenyl)-2-oxoacetate

: 54845-40-8
methyl 2-hydroxy-2-(3-methoxyphenyl)acetate

Guidance literature:: With carbonylhydrido(tetrahydroborato)[bis(2-diphenylphosphinoethyl)-amino]ruthenium(II); hydrogen; sodium hydrogencarbonate; In methanol; at 25 ℃; for 12h; under 7500.75 Torr; chemoselective reaction; Glovebox; Autoclave;
DOI:10.1055/s-0035-1561971