1-(2-Hydroxyphenyl)pentane-1,3-dione

Base Information

Chemical Name:1-(2-Hydroxyphenyl)pentane-1,3-dione
CAS No.:35115-15-2
Molecular Formula:C11H12O3
Molecular Weight:192.214
Hs Code.:
DSSTox Substance ID:DTXSID10538122
Nikkaji Number:J502.001H
Wikidata:Q82413348
Mol file:35115-15-2.mol

Synonyms:1-(2-hydroxyphenyl)-1,3-pentanedione;1-(2-Hydroxyphenyl)pentane-1,3-dione;35115-15-2;DTXSID10538122;1-(2-hydroxyphenyl)-pentane-1,3-dione

Suppliers and Price of 1-(2-Hydroxyphenyl)pentane-1,3-dione

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
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price

Total 0 raw suppliers

Chemical Property of 1-(2-Hydroxyphenyl)pentane-1,3-dione

Chemical Property:

Melting Point:60 °C
Boiling Point:309.6±17.0 °C(Predicted)
PSA：54.37000
Density:1.157±0.06 g/cm3(Predicted)
LogP:1.94410
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:192.078644241
Heavy Atom Count:14
Complexity:223

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)CC(=O)C1=CC=CC=C1O

Technology Process of 1-(2-Hydroxyphenyl)pentane-1,3-dione

There total 4 articles about 1-(2-Hydroxyphenyl)pentane-1,3-dione 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: 83.0%

: 97139-96-3
2'-propanoyloxyacetophenone

: 35115-15-2
2-(propionylacetyl)phenol

Guidance literature:: With potassium tert-butylate; In N,N-dimethyl-formamide; for 1h; Ambient temperature;
DOI:10.1055/s-1992-26241

Reference yield:

: 118-93-4,104809-67-8
o-hydroxyacetophenone

: 35115-15-2
2-(propionylacetyl)phenol

Guidance literature:: Multi-step reaction with 2 steps

1: dimethylformamide

2: 83 percent / t-BuOK / dimethylformamide / 1 h / Ambient temperature

With potassium tert-butylate; In N,N-dimethyl-formamide;
DOI:10.1055/s-1992-26241