Hydroxylamine, N,O-diacetyl-N-(p-ethoxyphenyl)-

Base Information

Chemical Name:Hydroxylamine, N,O-diacetyl-N-(p-ethoxyphenyl)-
CAS No.:31386-38-6
Molecular Formula:C₁₂H₁₅NO₄
Molecular Weight:237.255
Hs Code.:
UNII:C424TQT7SX
DSSTox Substance ID:DTXSID30185314
Nikkaji Number:J3.490H
Wikidata:Q83056333
Mol file:31386-38-6.mol

Synonyms:N-Acetoxyphenacetin;Acetamide, N-(acetyloxy)-N-(4-ethoxyphenyl)-;31386-38-6;Hydroxylamine, N,O-diacetyl-N-(p-ethoxyphenyl)-;C424TQT7SX;UNII-C424TQT7SX;ACETOXYPHENACETIN, N-;DTXSID30185314;(N-ACETYL-4-ETHOXYANILINO)ACETATE;LS-77393;N-(acetyloxy)-N-(4-ethoxyphenyl)acetamide

Suppliers and Price of Hydroxylamine, N,O-diacetyl-N-(p-ethoxyphenyl)-

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
N-ACETOXYPHENACETIN 95.00%
5MG
$ 501.42

Total 2 raw suppliers

Chemical Property of Hydroxylamine, N,O-diacetyl-N-(p-ethoxyphenyl)-

Chemical Property:

Vapor Pressure:6.32E-05mmHg at 25°C
Boiling Point:345°Cat760mmHg
Flash Point:162.5°C
PSA：55.84000
Density:1.177g/cm³
LogP:1.91630
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:237.10010796
Heavy Atom Count:17
Complexity:272

Purity/Quality:

99% ^*data from raw suppliers

N-ACETOXYPHENACETIN 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=CC=C(C=C1)N(C(=O)C)OC(=O)C

Technology Process of Hydroxylamine, N,O-diacetyl-N-(p-ethoxyphenyl)-

There total 1 articles about Hydroxylamine, N,O-diacetyl-N-(p-ethoxyphenyl)- 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: 55.0%