1-(4-(Benzyloxy)-3-hydroxyphenyl)ethanone

Base Information

Chemical Name:1-(4-(Benzyloxy)-3-hydroxyphenyl)ethanone
CAS No.:21092-94-4
Molecular Formula:C15H14O3
Molecular Weight:242.274
Hs Code.:2914509090
DSSTox Substance ID:DTXSID90443462
Wikidata:Q82261303
Mol file:21092-94-4.mol

Synonyms:1-(4-(Benzyloxy)-3-hydroxyphenyl)ethanone;21092-94-4;4'-benzyloxy-3'-hydroxyacetophenone;1-(3-hydroxy-4-phenylmethoxyphenyl)ethanone;3'-hydroxy4'-benzyloxyacetophenone;1-[4-(benzyloxy)-3-hydroxyphenyl]ethanone;SCHEMBL1545310;DTXSID90443462;VZAWEXLHZPLCGE-UHFFFAOYSA-N;C90811

Suppliers and Price of 1-(4-(Benzyloxy)-3-hydroxyphenyl)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-(4-(BENZYLOXY)-3-HYDROXYPHENYL)ETHANONE 95.00%
5MG
$ 505.01

Alichem
4'-Benzyloxy-3'-hydroxyacetophenone
1g
$ 1445.30

Alichem
4'-Benzyloxy-3'-hydroxyacetophenone
500mg
$ 839.45

Alichem
4'-Benzyloxy-3'-hydroxyacetophenone
250mg
$ 499.20

Total 4 raw suppliers

Chemical Property of 1-(4-(Benzyloxy)-3-hydroxyphenyl)ethanone

Chemical Property:

Melting Point:118°C
PSA：46.53000
LogP:3.17380
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:242.094294304
Heavy Atom Count:18
Complexity:271

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

1-(4-(BENZYLOXY)-3-HYDROXYPHENYL)ETHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)O

Technology Process of 1-(4-(Benzyloxy)-3-hydroxyphenyl)ethanone

There total 5 articles about 1-(4-(Benzyloxy)-3-hydroxyphenyl)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: 76.0%

: 1197-09-7
1-(3,4-dihydroxyphenyl)ethan-1-one

: 100-39-0
benzyl bromide

: 21092-94-4
3'-hydroxy4'-benzyloxyacetophenone

Guidance literature:: 1-(3,4-dihydroxyphenyl)ethan-1-one; With potassium carbonate; In N,N-dimethyl-formamide; at 60 ℃; for 4h; Inert atmosphere;

benzyl bromide; In N,N-dimethyl-formamide; at 20 ℃; for 24h; Inert atmosphere;