methyl 2-ethynylbenzoate

Base Information

Chemical Name:methyl 2-ethynylbenzoate
CAS No.:33577-99-0
Molecular Formula:C10H8O2
Molecular Weight:160.172
Hs Code.:2916399090
Mol file:33577-99-0.mol

Synonyms:LBMDZNOARBBHHG-UHFFFAOYSA;2-ethynyl-benzoic acid methyl ester;methyl 2-(1-ethynyl)benzoate;2-ethynylabenzoic acid methyl ester;1-ethynyl-2-methoxycarbonylbenzene;ortho-methoxycarbonylphenylacetylene;benzoic acid,2-ethynyl-,methyl ester;2-methoxycarbonylphenylacetylene;

Suppliers and Price of methyl 2-ethynylbenzoate

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

TRC
Methyl2-Ethynylbenzoate
100mg
$ 60.00

TRC
Methyl2-Ethynylbenzoate
50mg
$ 45.00

Synthonix
Methyl2-ethynylbenzoate 96%
5g
$ 570.00

Synthonix
Methyl2-ethynylbenzoate 96%
100mg
$ 50.00

Synthonix
Methyl2-ethynylbenzoate 96%
1g
$ 180.00

Synthonix
Methyl2-ethynylbenzoate 96%
250mg
$ 70.00

SynQuest Laboratories
Methyl 2-ethynylbenzoate
1 g
$ 320.00

Crysdot
Methyl2-ethynylbenzoate 96%
10g
$ 743.00

Crysdot
Methyl2-ethynylbenzoate 96%
5g
$ 416.00

Chemenu
Methyl2-ethynylbenzoate 95+%
1g
$ 138.00

Total 18 raw suppliers

Chemical Property of methyl 2-ethynylbenzoate

Chemical Property:

Boiling Point:80-85 °C(Press: 1 Torr)
PSA：26.30000
Density:1.11±0.1 g/cm3(Predicted)
LogP:1.45450
Storage Temp.:Sealed in dry,Room Temperature

Purity/Quality:

97% ^*data from raw suppliers

Methyl2-Ethynylbenzoate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of methyl 2-ethynylbenzoate

There total 16 articles about methyl 2-ethynylbenzoate 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%

: 610-97-9
o-iodo-methyl-benzoic acid

: 1066-54-2
trimethylsilylacetylene

: 33577-99-0
2-ethynyl-benzoic acid methyl ester

Guidance literature:: o-iodo-methyl-benzoic acid; trimethylsilylacetylene; With bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; diisopropylamine; In tetrahydrofuran; at 20 ℃; for 2h; Inert atmosphere;

With potassium carbonate; In tetrahydrofuran; methanol; at 20 ℃; for 12h; Inert atmosphere;
DOI:10.1021/ja5029028