3-OXO-3-(2,3,4-TRIMETHOXYPHENYL)PROPIONIC ACID ETHYL ESTER

Base Information

Chemical Name:3-OXO-3-(2,3,4-TRIMETHOXYPHENYL)PROPIONIC ACID ETHYL ESTER
CAS No.:38975-83-6
Molecular Formula:C14H18O6
Molecular Weight:282.293
Hs Code.:2918990090
Mol file:38975-83-6.mol

Synonyms:3-OXO-3-(2,3,4-TRIMETHOXYPHENYL)PROPIONIC ACID ETHYL ESTER;Ethyltrimethoxybenzoylacetate 345-,,

Suppliers and Price of 3-OXO-3-(2,3,4-TRIMETHOXYPHENYL)PROPIONIC ACID ETHYL ESTER

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

Labseeker
3-oxo-3-(2,3,4-trimethoxyphenyl)propionicacidethylester 95
10g
$ 2017.00

Labseeker
3-oxo-3-(2,3,4-trimethoxyphenyl)propionicacidethylester 95
5g
$ 1467.00

American Custom Chemicals Corporation
3-OXO-3-(2,3,4-TRIMETHOXYPHENYL)PROPIONIC ACID ETHYL ESTER 95.00%
5MG
$ 496.11

AHH
3-Oxo-3-(2,3,4-trimethoxyphenyl)propionicacidethylester 98%
50g
$ 778.00

Total 3 raw suppliers

Chemical Property of 3-OXO-3-(2,3,4-TRIMETHOXYPHENYL)PROPIONIC ACID ETHYL ESTER

Chemical Property:

Melting Point:87-89°C
Boiling Point:376.4±37.0 °C(Predicted)
PKA:11.16±0.50(Predicted)
PSA：71.06000
Density:1.147±0.06 g/cm3(Predicted)
LogP:1.84830

Purity/Quality:

99% ^*data from raw suppliers

3-oxo-3-(2,3,4-trimethoxyphenyl)propionicacidethylester 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 3-OXO-3-(2,3,4-TRIMETHOXYPHENYL)PROPIONIC ACID ETHYL ESTER

There total 2 articles about 3-OXO-3-(2,3,4-TRIMETHOXYPHENYL)PROPIONIC ACID ETHYL ESTER 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: 1.5%

: 634-36-6
1,2,3-trimethoxybenzene

: C₁₁H₁₅NO₇

: 13909-73-4
2',3',4'-trimethoxyacetophenone

: 38975-83-6
ethyl 3-oxo-3-(2',3',4'-trimethoxyphenyl)propanoate

Guidance literature:: With PPA; Ambient temperature;

Reference yield:

: 38975-83-6
ethyl 3-oxo-3-(2',3',4'-trimethoxyphenyl)propanoate

Guidance literature:: 2,3,4-Trimethoxyacetophenon, Diaethylcarbonat/NaH;

Reference yield: 57.0%

: 38975-83-6
ethyl 3-oxo-3-(2',3',4'-trimethoxyphenyl)propanoate

: 90-05-1
2-methoxy-phenol

: 124092-99-5
6-hydroxy-7-methoxy-4-(2',3',4'-trimethoxyphenyl)coumarin

Guidance literature:: With hydrogenchloride; In ethanol; 1.) 0 deg C, 4 h, 2.) room temperature, 18 h, 3.) 0 deg C, 5 h, 4.) room pemperature, 18 h;