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Ethyl 3-oxo-3-(3,4,5-trimethoxyphenyl)propanoate

Base Information Edit
  • Chemical Name:Ethyl 3-oxo-3-(3,4,5-trimethoxyphenyl)propanoate
  • CAS No.:3044-56-2
  • Molecular Formula:C14H18O6
  • Molecular Weight:282.293
  • Hs Code.:29183000
  • European Community (EC) Number:221-251-4
  • NSC Number:408031
  • UNII:U3PLH5C23A
  • DSSTox Substance ID:DTXSID30184524
  • Nikkaji Number:J205.353E
  • Wikidata:Q72513799
  • ChEMBL ID:CHEMBL1588897
  • Mol file:3044-56-2.mol
Ethyl 3-oxo-3-(3,4,5-trimethoxyphenyl)propanoate

Synonyms:3044-56-2;Ethyl 3,4,5-trimethoxybenzoylacetate;Ethyl 3-oxo-3-(3,4,5-trimethoxyphenyl)propanoate;Butyric 3,4,5-trimethoxybenzoic anhydride;Ethyl 3-oxo-3-(3,4,5-trimethoxyphenyl)propionate;U3PLH5C23A;EINECS 221-251-4;NSC-408031;Ethyl (3,4,5-trimethoxybenzoyl)acetate;Benzenepropanoic acid, 3,4,5-trimethoxy-.beta.-oxo-, ethyl ester;3-oxo-3-(3,4,5-trimethoxyphenyl)-propionic acid ethyl ester;NSC408031;Butyric3,4,5-trimethoxybenzoicanhydride;UNII-U3PLH5C23A;Oprea1_120517;Ethyl 3-(3,4,5-trimethoxyphenyl)-3-oxopropanoate;MLS000045563;SCHEMBL4865137;CHEMBL1588897;DTXSID30184524;HMS2407N07;MFCD00026908;STK677397;AKOS005594869;AC-7794;NSC 408031;BS-22266;SMR000027520;Ethyl 3,4,5-trimethoxybenzoylacetate, 95%;FT-0634618;D95457;3,4,5-Trimethoxybenzoylacetic acid, ethyl ester;(3,4,5-Trimethoxybenzoyl)acetic acid ethyl ester;A820375;SR-01000533471;J-017957;SR-01000533471-1;Ethyl 3-oxo-3-(3,4,5-trimethoxyphenyl)propanoate #;3-Oxo-3-(3,4,5-trimethoxy-phenyl)-propionic acid ethyl ester;3-oxo-3-(3,4,5-trimethoxyphenyl)propanoic acid ethyl ester;ACETIC ACID, (3,4,5-TRIMETHOXYBENZOYL)-, ETHYL ESTER;Benzenepropanoic acid, 3,4,5-trimethoxy-beta-oxo-, ethyl ester;Benzenepropanoic acid,4,5-trimethoxy-.beta.-oxo-, ethyl ester;3-OXO-3-(3,4,5-TRIMETHOXYPHENYL)PROPIONIC ACID ETHYL ESTER

Suppliers and Price of Ethyl 3-oxo-3-(3,4,5-trimethoxyphenyl)propanoate
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
  • TRC
  • Ethyl 3,4,5-trimethoxybenzoylacetate
  • 250mg
  • $ 75.00
  • TRC
  • Ethyl 3,4,5-trimethoxybenzoylacetate
  • 50mg
  • $ 60.00
  • TRC
  • Ethyl 3,4,5-trimethoxybenzoylacetate
  • 25mg
  • $ 45.00
  • SynQuest Laboratories
  • Ethyl 3,4,5-trimethoxybenzoylacetate
  • 1 g
  • $ 35.00
  • SynQuest Laboratories
  • Ethyl 3,4,5-trimethoxybenzoylacetate
  • 5 g
  • $ 132.00
  • Sigma-Aldrich
  • Ethyl 3,4,5-trimethoxybenzoylacetate 95%
  • 5g
  • $ 116.00
  • Matrix Scientific
  • Ethyl 3,4,5-trimethoxybenzoylacetate
  • 1g
  • $ 34.00
  • Matrix Scientific
  • Ethyl 3,4,5-trimethoxybenzoylacetate
  • 5g
  • $ 100.00
  • Heterocyclics
  • Ethyl3-(3,4,5-trimethoxyphenyl)-3-oxopropanoate 97%
  • 5g
  • $ 113.00
  • Heterocyclics
  • Ethyl3-(3,4,5-trimethoxyphenyl)-3-oxopropanoate 97%
  • 25g
  • $ 350.00
Total 37 raw suppliers
Chemical Property of Ethyl 3-oxo-3-(3,4,5-trimethoxyphenyl)propanoate Edit
Chemical Property:
  • Appearance/Colour:White crystalline powder 
  • Vapor Pressure:7.25E-06mmHg at 25°C 
  • Melting Point:86-91 °C 
  • Refractive Index:1.497 
  • Boiling Point:374.9 °C at 760 mmHg 
  • PKA:11.20±0.50(Predicted) 
  • Flash Point:163.8 °C 
  • PSA:71.06000 
  • Density:1.147 g/cm3 
  • LogP:1.84830 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:8
  • Exact Mass:282.11033829
  • Heavy Atom Count:20
  • Complexity:316
Purity/Quality:

98%,99%, *data from raw suppliers

Ethyl 3,4,5-trimethoxybenzoylacetate *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCOC(=O)CC(=O)C1=CC(=C(C(=C1)OC)OC)OC
Technology Process of Ethyl 3-oxo-3-(3,4,5-trimethoxyphenyl)propanoate

There total 12 articles about Ethyl 3-oxo-3-(3,4,5-trimethoxyphenyl)propanoate 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:
Guidance literature:
With molybdenium(VI) dioxodichloride; In dichloromethane; at 20 ℃; for 5h;
DOI:10.1055/s-2008-1067029
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