1-(2-Hydroxy-3,5-diisopropylphenyl)ethanone

Base Information

Chemical Name:1-(2-Hydroxy-3,5-diisopropylphenyl)ethanone
CAS No.:35158-23-7
Molecular Formula:C14H20 O2
Molecular Weight:220.3074
Hs Code.:2914501900
DSSTox Substance ID:DTXSID50450490
Wikidata:Q82270239
Mol file:35158-23-7.mol

Synonyms:35158-23-7;1-(2-HYDROXY-3,5-DIISOPROPYLPHENYL)ETHANONE;1-[2-hydroxy-3,5-di(propan-2-yl)phenyl]ethanone;SCHEMBL5337349;DTXSID50450490;RAIFCCIFNCQZFP-UHFFFAOYSA-N;2'-hydroxy-3'5'-diisopropylacetophenone;FT-0753560;1-[2-Hydroxy-3,5-di(propan-2-yl)phenyl]ethan-1-one

Suppliers and Price of 1-(2-Hydroxy-3,5-diisopropylphenyl)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-(2-HYDROXY-3,5-DIISOPROPYLPHENYL)ETHANONE 95.00%
5MG
$ 496.07

Total 9 raw suppliers

Chemical Property of 1-(2-Hydroxy-3,5-diisopropylphenyl)ethanone

Chemical Property:

Melting Point:37°C
Boiling Point:288.5±35.0 °C(Predicted)
PKA:10.97±0.23(Predicted)
PSA：37.30000
Density:1.003±0.06 g/cm3(Predicted)
LogP:3.84160
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:220.146329876
Heavy Atom Count:16
Complexity:245

Purity/Quality:

99% ^*data from raw suppliers

1-(2-HYDROXY-3,5-DIISOPROPYLPHENYL)ETHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-(2-Hydroxy-3,5-diisopropylphenyl)ethanone

There total 3 articles about 1-(2-Hydroxy-3,5-diisopropylphenyl)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: 75.0%

: 2215-21-6
3,5-diisopropylsalicylic acid

: 917-54-4
methyllithium

: 35158-23-7
2-acetyl-4,6-di-iso-propylphenol

Guidance literature:: In tetrahydrofuran; at -78 - 20 ℃;
DOI:10.1021/jm020340q

Reference yield: 12.5%

: 835618-41-2
2-hydroxy-3,5-diisopropyl benzonitrile

: 75-16-1
methylmagnesium bromide

: 35158-23-7
2-acetyl-4,6-di-iso-propylphenol

Guidance literature:: 2-hydroxy-3,5-diisopropyl benzonitrile; methylmagnesium bromide; In tetrahydrofuran; diethyl ether; for 7h; Heating / reflux;

With hydrogenchloride; In tetrahydrofuran; diethyl ether; water; for 1h; Heating / reflux;