1-(5-Acetyl-3-butyl-2,4-dihydroxyphenyl)ethanone

Base Information

Chemical Name:1-(5-Acetyl-3-butyl-2,4-dihydroxyphenyl)ethanone
CAS No.:40449-66-9
Molecular Formula:C14H18 O4
Molecular Weight:250.29
Hs Code.:2914400090
DSSTox Substance ID:DTXSID80379428
Wikidata:Q82169225
Mol file:40449-66-9.mol

Synonyms:40449-66-9;1-(5-acetyl-3-butyl-2,4-dihydroxyphenyl)ethan-1-one;1-(5-acetyl-3-butyl-2,4-dihydroxyphenyl)ethanone;SCHEMBL11138394;DTXSID80379428;GDGHNYQYNKMDPY-UHFFFAOYSA-N;2-n-Butyl-4,6-diacetyl resorcinol;1,1'-(5-butyl-4,6-dihydroxy-1,3-phenylene)bis-ethanone

Suppliers and Price of 1-(5-Acetyl-3-butyl-2,4-dihydroxyphenyl)ethanone

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

American Custom Chemicals Corporation
1-(5-ACETYL-3-BUTYL-2,4-DIHYDROXYPHENYL)ETHAN-1-ONE 95.00%
5MG
$ 500.29

Total 1 raw suppliers

Chemical Property of 1-(5-Acetyl-3-butyl-2,4-dihydroxyphenyl)ethanone

Chemical Property:

PSA：74.60000
LogP:2.84560
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:250.12050905
Heavy Atom Count:18
Complexity:287

Purity/Quality:

99% ^*data from raw suppliers

1-(5-ACETYL-3-BUTYL-2,4-DIHYDROXYPHENYL)ETHAN-1-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC1=C(C(=CC(=C1O)C(=O)C)C(=O)C)O

Technology Process of 1-(5-Acetyl-3-butyl-2,4-dihydroxyphenyl)ethanone

There total 2 articles about 1-(5-Acetyl-3-butyl-2,4-dihydroxyphenyl)ethanone 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: