Carbonic acid, 1-(acetyloxy)ethyl 4-nitrophenyl ester

Base Information Edit

Chemical Name:Carbonic acid, 1-(acetyloxy)ethyl 4-nitrophenyl ester
CAS No.:101623-68-1
Molecular Formula:C11H11NO7
Molecular Weight:269.211
Hs Code.:
DSSTox Substance ID:DTXSID60472486
Mol file:101623-68-1.mol

Synonyms:101623-68-1;Carbonic acid, 1-(acetyloxy)ethyl 4-nitrophenyl ester;1-(((4-Nitrophenoxy)carbonyl)oxy)ethyl acetate;1-(4-nitrophenoxy)carbonyloxyethyl Acetate;1-{[(4-nitrophenoxy)carbonyl]oxy}ethyl acetate;1-acetoxyethyl p-nitrophenyl carbonate;1-[[(4-Nitrophenoxy)carbonyl]oxy]ethyl Acetate;SCHEMBL2233659;DTXSID60472486;LUJRIWGEPQDLNV-UHFFFAOYSA-N;1-acetoxyethyl 4-nitrophenyl carbonate;AKOS030611768;alpha-acetoxyethyl 4-nitrophenyl carbonate;alpha-acetoxyethyl p-nitrophenyl carbonate;AS-69455;SY345726;O-(1-acetoxyethoxycarbonyl)-4-nitrophenol;alpha-acetoxyethyl rho-nitrophenyl carbonate;alpha-acetoxyethyl para-nitrophenyl Carbonate;CS-0081672;D74376;A929876;AN-584/43503112

Suppliers and Price of Carbonic acid, 1-(acetyloxy)ethyl 4-nitrophenyl ester

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of Carbonic acid, 1-(acetyloxy)ethyl 4-nitrophenyl ester Edit

Chemical Property:

XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:269.05355169
Heavy Atom Count:19
Complexity:343

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(OC(=O)C)OC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

Technology Process of Carbonic acid, 1-(acetyloxy)ethyl 4-nitrophenyl ester

There total 8 articles about Carbonic acid, 1-(acetyloxy)ethyl 4-nitrophenyl ester 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: 94.0%