4-Hydroxyphenyl butanoate

Base Information

Chemical Name:4-Hydroxyphenyl butanoate
CAS No.:83405-92-9
Molecular Formula:C10H12O3
Molecular Weight:180.203
Hs Code.:
DSSTox Substance ID:DTXSID90551112
Nikkaji Number:J548.114G
Wikidata:Q82430626

Synonyms:4-hydroxyphenyl butyrate;83405-92-9;4-Hydroxyphenyl butanoate;SCHEMBL2292825;4-(O-hydroxyphenyl)butyric acid;DTXSID90551112

Suppliers and Price of 4-Hydroxyphenyl butanoate

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

Total 1 raw suppliers

Chemical Property of 4-Hydroxyphenyl butanoate

Chemical Property:

XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:180.078644241
Heavy Atom Count:13
Complexity:160

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(=O)OC1=CC=C(C=C1)O

Technology Process of 4-Hydroxyphenyl butanoate

There total 5 articles about 4-Hydroxyphenyl butanoate 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: 80.0%

: 6638-15-9
p-(benzyloxy)phenyl butyrate

: 83405-92-9
hydroquinone monobutyrate

Guidance literature:: With palladium 10% on activated carbon; hydrogen; In tetrahydrofuran;
DOI:10.3762/bjoc.5.83

Reference yield: 70.0%

: 125288-32-6
Butyric acid 4-(2-chloro-acetoxy)-phenyl ester

: 83405-92-9
hydroquinone monobutyrate

Guidance literature:: With disodium telluride; In N,N-dimethyl-formamide; for 1h; Ambient temperature;

Reference yield:

: 103-16-2
4-Benzyloxyphenol

: 83405-92-9
hydroquinone monobutyrate

Guidance literature:: Multi-step reaction with 2 steps

1: 93.7 percent / Et₃N / CH₂Cl₂ / 1 h / Ambient temperature

2: 64.4 percent / H₂ / 5 percent Pd/C (Strem) / ethanol / 3 h / 52 °C / 2585.7 Torr

With hydrogen; triethylamine; palladium on activated charcoal; In ethanol; dichloromethane;