2-(4-Hydroxyphenoxy)acetamide

Base Information

Chemical Name:2-(4-Hydroxyphenoxy)acetamide
CAS No.:22446-14-6
Molecular Formula:C8H9NO3
Molecular Weight:167.16200
Hs Code.:
DSSTox Substance ID:DTXSID30606579
Wikidata:Q82505385
Mol file:22446-14-6.mol

Synonyms:2-(4-hydroxyphenoxy)acetamide;22446-14-6;phenylendioxyacetamide;SCHEMBL10968827;DTXSID30606579;AKOS009316603;EN300-82620;G41692;Z381414726

Suppliers and Price of 2-(4-Hydroxyphenoxy)acetamide

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

TRC
2-(4-hydroxyphenoxy)acetamide
50mg
$ 200.00

TRC
2-(4-hydroxyphenoxy)acetamide
10mg
$ 45.00

TRC
2-(4-hydroxyphenoxy)acetamide
100mg
$ 310.00

American Custom Chemicals Corporation
2-(4-HYDROXYPHENOXY)ACETAMIDE 95.00%
5MG
$ 496.51

AK Scientific
2-(4-Hydroxyphenoxy)acetamide
100mg
$ 237.00

Total 4 raw suppliers

Chemical Property of 2-(4-Hydroxyphenoxy)acetamide

Chemical Property:

Melting Point:157-158 °C
Boiling Point:439.8±25.0 °C(Predicted)
PSA：73.54000
Density:1.294±0.06 g/cm3(Predicted)
LogP:1.40600
XLogP3:0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:167.058243149
Heavy Atom Count:12
Complexity:152

Purity/Quality:

99% ^*data from raw suppliers

2-(4-hydroxyphenoxy)acetamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1O)OCC(=O)N

Technology Process of 2-(4-Hydroxyphenoxy)acetamide

There total 3 articles about 2-(4-Hydroxyphenoxy)acetamide 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%

: 70067-75-3
methyl 2-(4-hydroxyphenoxy)acetate

: 22446-14-6
2-(4-hydroxyphenoxy)acetamide

Guidance literature:: With ammonium hydroxide; Ambient temperature;
DOI:10.1021/ja00247a033

Reference yield:

: 1878-84-8
(4-hydroxyphenoxy)acetic acid

: 22446-14-6
2-(4-hydroxyphenoxy)acetamide

Guidance literature:: Multi-step reaction with 2 steps

1: HCl

2: 83 percent / cc. NH₄OH / Ambient temperature

With hydrogenchloride; ammonium hydroxide;
DOI:10.1021/ja00247a033