2-Acetoacetoxyethyl acrylate

Base Information Edit

Chemical Name:2-Acetoacetoxyethyl acrylate
CAS No.:21282-96-2
Molecular Formula:C₉H₁₂O₅
Molecular Weight:200.191
Hs Code.:2918300090
DSSTox Substance ID:DTXSID90943790
Wikidata:Q82920950
Mol file:21282-96-2.mol

Synonyms:2-Acetoacetoxyethyl acrylate;3-oxobutanoyl 4-hydroxy-2-methylidenebutanoate;2-Hydroxyethyl acetoacetate acrylate;Acetoacetic acid, 2-hydroxyethyl ester, acrylate;Akryloyloxyethylester kyseliny acetoctove [Czech];ACETOACETIC ACID, 2-HYDROXYETHYLACRYLATE ESTER;Butanoic acid, 3-oxo-, 2-((1-oxo-2-propenyl)oxy)ethyl ester;SCHEMBL5479192;DTXSID90943790;2-(ACRYLOYLOXY)ETHYLACETOACETATE;Akryloyloxyethylester kyseliny acetoctove;4-Hydroxy-2-methylidenebutanoic 3-oxobutanoic anhydride

Suppliers and Price of 2-Acetoacetoxyethyl acrylate

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

American Custom Chemicals Corporation
2-(ACRYLOYLOXY)ETHYL ACETOACETATE 95.00%
5MG
$ 500.94

Total 6 raw suppliers

Chemical Property of 2-Acetoacetoxyethyl acrylate Edit

Chemical Property:

Vapor Pressure:0.0014mmHg at 25°C
Refractive Index:1.4435 (estimate)
Boiling Point:396.3°Cat760mmHg
Flash Point:159.2°C
PSA：69.67000
Density:1.197g/cm³
LogP:0.23790
XLogP3:-0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:200.06847348
Heavy Atom Count:14
Complexity:266

Purity/Quality:

98%Min ^*data from raw suppliers

2-(ACRYLOYLOXY)ETHYL ACETOACETATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:T
Statements: 22-24-36/37/38
Safety Statements: 26-36/37-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)CC(=O)OC(=O)C(=C)CCO

Technology Process of 2-Acetoacetoxyethyl acrylate

There total 1 articles about 2-Acetoacetoxyethyl acrylate 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: