Methyl 2-(4-(2-oxopropyl)phenoxy)acetate

Base Information

Chemical Name:Methyl 2-(4-(2-oxopropyl)phenoxy)acetate
CAS No.:78069-08-6
Molecular Formula:C12H14 O4
Molecular Weight:222.241
Hs Code.:2918990090
DSSTox Substance ID:DTXSID70551216
Wikidata:Q82430756
Mol file:78069-08-6.mol

Synonyms:78069-08-6;Methyl 2-(4-(2-oxopropyl)phenoxy)acetate;METHYL 4-(2-OXOPROPYL)PHENOXYACETATE;METHYL 2-[4-(2-OXOPROPYL)PHENOXY]ACETATE;Methyl [4-(2-oxopropyl)phenoxy]acetate;SCHEMBL8879627;DTXSID70551216;KJJNJVDJDVXQTI-UHFFFAOYSA-N;AKOS016009580;1-(4-carbomethoxymethoxyphenyl)propan-2-one;1-(4-carbomethoxymethoxyphenyl) propan-2-one;1-(4-carbomethoxymethoxyphenyl)-propan-2-one;F19158

Suppliers and Price of Methyl 2-(4-(2-oxopropyl)phenoxy)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

Crysdot
Methyl2-(4-(2-oxopropyl)phenoxy)acetate 95+%
10g
$ 334.00

American Custom Chemicals Corporation
METHYL [4-(2-OXOPROPYL)PHENOXY]ACETATE 95.00%
5G
$ 1249.13

Alichem
Methyl2-(4-(2-oxopropyl)phenoxy)acetate
5g
$ 400.00

Total 9 raw suppliers

Chemical Property of Methyl 2-(4-(2-oxopropyl)phenoxy)acetate

Chemical Property:

Vapor Pressure:0.000527mmHg at 25°C
Refractive Index:1.504
Boiling Point:312.5°C at 760 mmHg
Flash Point:135.2°C
PSA：52.60000
Density:1.131g/cm³
LogP:1.36990
Storage Temp.:2-8°C
XLogP3:1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:222.08920892
Heavy Atom Count:16
Complexity:241

Purity/Quality:

99% ^*data from raw suppliers

Methyl2-(4-(2-oxopropyl)phenoxy)acetate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)CC1=CC=C(C=C1)OCC(=O)OC

Technology Process of Methyl 2-(4-(2-oxopropyl)phenoxy)acetate

There total 1 articles about Methyl 2-(4-(2-oxopropyl)phenoxy)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:

: sodium metabisulfite

: 1-(4-carbomethoxymethoxyphenyl)propan-2-one oxime

: 78069-08-6
1-(4-carbomethoxymethoxyphenyl)-propan-2-one

Guidance literature:: With hydrogenchloride; sodium hydrogencarbonate; In methanol; water;

Reference yield: 84.0%

: 2-(6-chloro-pyridin-2-yl)-morpholine

: 78069-08-6
1-(4-carbomethoxymethoxyphenyl)-propan-2-one

: N-[2-(4-carbomethoxymethoxyphenyl)-1-methylethyl]-2-(6-chloro-pyridin-2-yl)-morpholine

Guidance literature:: With sodium cyanoborohydride; acetic acid; In methanol; (2S)-N-methyl-1-phenylpropan-2-amine hydrate; ethyl acetate; toluene;