4'-Benzyloxy-2'-hydroxyacetophenone

Base Information

Chemical Name:4'-Benzyloxy-2'-hydroxyacetophenone
CAS No.:29682-12-0
Molecular Formula:C15H14O3
Molecular Weight:242.274
Hs Code.:2914509090
Mol file:29682-12-0.mol

Synonyms:4-Benzyloxy-2-Hydroxyacetophenone;1-[4-(Benzyloxy)-2-hydroxyphenyl]ethanone;

Suppliers and Price of 4'-Benzyloxy-2'-hydroxyacetophenone

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

Usbiological
4'-[
500ug
$ 744.00

Usbiological
4'-[
1mg
$ 425.00

Usbiological
4'-
25g
$ 388.00

Usbiological
4'-[
1g
$ 460.00

Usbiological
4'-
5g
$ 363.00

TRC
2-Hydroxy-4-benzyloxyacetophenone
2g
$ 270.00

TRC
2-Hydroxy-4-benzyloxyacetophenone
5mg
$ 45.00

TRC
1-(4-(Benzyloxy)-2-hydroxyphenyl)ethanone
50mg
$ 45.00

TCI Chemical
4'-Benzyloxy-2'-hydroxyacetophenone >98.0%(GC)
1g
$ 141.00

Sigma-Aldrich
4'-BENZYLOXY-2'-HYDROXYACETOPHENONE Aldrich
5mg
$ 111.00

Total 52 raw suppliers

Chemical Property of 4'-Benzyloxy-2'-hydroxyacetophenone

Chemical Property:

Appearance/Colour:white crystalline solid
Vapor Pressure:1.67E-07mmHg at 25°C
Melting Point:104-106 °C
Refractive Index:1.594
Boiling Point:415.7 °C at 760 mmHg
PKA:9.79±0.10(Predicted)
Flash Point:157.1 °C
PSA：46.53000
Density:1.187 g/cm³
LogP:3.17380
Storage Temp.:-20°C Freezer

Purity/Quality:

99% ^*data from raw suppliers

4'-[ ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Isolated from Gnetum ula Isolated from Gnetum ula.

Technology Process of 4'-Benzyloxy-2'-hydroxyacetophenone

There total 20 articles about 4'-Benzyloxy-2'-hydroxyacetophenone 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: 99.0%

: 89-84-9
2',4'-dihydroxy-4-acetophenone

: 100-39-0
benzyl bromide

: 29682-12-0
1-[4-(benzyloxy)-2-hydroxyphenyl]ethanone

Guidance literature:: 2',4'-dihydroxy-4-acetophenone; With potassium carbonate; In acetonitrile; for 1h; Reflux;

benzyl bromide; In acetonitrile; Reflux;
DOI:10.1007/s00044-014-0942-z

Reference yield: 93.0%

: 89-84-9
2',4'-dihydroxy-4-acetophenone

: 100-44-7
benzyl chloride

: 29682-12-0
1-[4-(benzyloxy)-2-hydroxyphenyl]ethanone

Guidance literature:: 2',4'-dihydroxy-4-acetophenone; benzyl chloride; With potassium carbonate; In N,N-dimethyl-formamide; for 6h; Inert atmosphere; Reflux;

With hydrogenchloride; In water; N,N-dimethyl-formamide; pH=1;
DOI:10.1016/j.bmc.2011.04.010

Reference yield: 93.0%

: 66447-10-7
1-[4-(benzyloxy)-2-(methoxymethoxy)phenyl]ethanone

: 29682-12-0
1-[4-(benzyloxy)-2-hydroxyphenyl]ethanone

Guidance literature:: With toluene-4-sulfonic acid; In neat (no solvent, solid phase); at 20 ℃; for 0.583333h; Green chemistry;
DOI:10.2174/1570178614666170321103650