2',5'-Diethoxyacetophenone

Base Information

Chemical Name:2',5'-Diethoxyacetophenone
CAS No.:112434-80-7
Molecular Formula:C12H16 O3
Molecular Weight:208.25364
Hs Code.:
DSSTox Substance ID:DTXSID00399067
Wikidata:Q82201408
Mol file:112434-80-7.mol

Synonyms:112434-80-7;2',5'-Diethoxyacetophenone;1-(2,5-diethoxyphenyl)ethanone;1-(2,5-diethoxyphenyl)ethan-1-one;2/' 5/'-DIETHOXYACETOPHENONE 97;SCHEMBL10497899;2'5'-Diethoxyacetophenone 97;DTXSID00399067;25-DIETHOXYACETOPHENONE97;2',5'-Diethoxyacetophenone, 97%;AKOS000295940;CS-0274874;EN300-12956;SR-01000067609;J-002777;SR-01000067609-1;Z85928753

Suppliers and Price of 2',5'-Diethoxyacetophenone

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

Heterocyclics
2',5'-Diethoxyacetophenone 97%
25g
$ 300.00

American Custom Chemicals Corporation
2',5'-DIETHOXYACETOPHENONE 95.00%
5G
$ 911.38

Total 9 raw suppliers

Chemical Property of 2',5'-Diethoxyacetophenone

Chemical Property:

Melting Point:40-44 °C(lit.)
Boiling Point:307.9°Cat760mmHg
Flash Point:130.9°C
PSA：35.53000
Density:1.031g/cm³
LogP:2.68660
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:208.109944368
Heavy Atom Count:15
Complexity:203

Purity/Quality:

98% ^*data from raw suppliers

2',5'-Diethoxyacetophenone 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CCOC1=CC(=C(C=C1)OCC)C(=O)C

Technology Process of 2',5'-Diethoxyacetophenone

There total 3 articles about 2',5'-Diethoxyacetophenone 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: