2-(4-Formyl-2-methoxyphenoxy)ethyl acetate

Base Information

Chemical Name:2-(4-Formyl-2-methoxyphenoxy)ethyl acetate
CAS No.:692275-82-4
Molecular Formula:C12H14O5
Molecular Weight:238.238
Hs Code.:2915390090
DSSTox Substance ID:DTXSID40366798
Wikidata:Q82152213
Mol file:692275-82-4.mol

Synonyms:2-(4-formyl-2-methoxyphenoxy)ethyl acetate;692275-82-4;AKOS B028876;2-(4-Formyl-2-methoxyphenoxy)ethylacetate;4-(2-acetoxy-ethoxy)-3-methoxy-benzaldehyde;SCHEMBL944536;DTXSID40366798;PERBZSCRIFTMMD-UHFFFAOYSA-N;MFCD02380339;STK398270;AKOS000312998;BS-36297;CS-0358720;SR-01000262049;SR-01000262049-1

Suppliers and Price of 2-(4-Formyl-2-methoxyphenoxy)ethyl acetate

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

ChemBridge Corporation
2-(4-formyl-2-methoxyphenoxy)ethylacetate 95%
5 g
$ 133.00

American Custom Chemicals Corporation
2-(4-FORMYL-2-METHOXYPHENOXY)ETHYL ACETATE 95.00%
5MG
$ 497.48

Total 4 raw suppliers

Chemical Property of 2-(4-Formyl-2-methoxyphenoxy)ethyl acetate

Chemical Property:

Vapor Pressure:3.51E-05mmHg at 25°C
Boiling Point:353.8°C at 760 mmHg
Flash Point:186.4°C
PSA：61.83000
Density:1.178g/cm³
LogP:1.44960
XLogP3:1.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:238.08412354
Heavy Atom Count:17
Complexity:253

Purity/Quality:

98% ^*data from raw suppliers

2-(4-formyl-2-methoxyphenoxy)ethylacetate 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OCCOC1=C(C=C(C=C1)C=O)OC

Technology Process of 2-(4-Formyl-2-methoxyphenoxy)ethyl acetate

There total 1 articles about 2-(4-Formyl-2-methoxyphenoxy)ethyl 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: