alpha-Cyano-4-hydroxy-3,5-diiodobenzyl acetate

Base Information

Chemical Name:alpha-Cyano-4-hydroxy-3,5-diiodobenzyl acetate
CAS No.:1689-85-6
Molecular Formula:C9H5 I2 N O2
Molecular Weight:412.953
Hs Code.:2926909090
European Community (EC) Number:216-883-2
UNII:ZQ3MA7M32M
DSSTox Substance ID:DTXSID70168621
Nikkaji Number:J195.333H
Wikidata:Q83038237
Mol file:1689-85-6.mol

Synonyms:alpha-Cyano-4-hydroxy-3,5-diiodobenzyl acetate;1689-85-6;(4-cyano-2,6-diiodophenyl) acetate;EINECS 216-883-2;ZQ3MA7M32M;C9H5I2NO2;DTXSID70168621;C9-H5-I2-N-O2;4-(Acetyloxy)-3,5-diiodobenzonitrile;3,5-Diiodo-4-hydroxybenzonitrile acetate;Benzonitrile, 4-(acetyloxy)-3,5-diiodo-;Acetic acid 4-cyano-2,6-diiodophenyl ester;Benzonitrile, 4-hydroxy-3,5-diiodo-, acetate

Suppliers and Price of alpha-Cyano-4-hydroxy-3,5-diiodobenzyl acetate

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
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price

Total 7 raw suppliers

Chemical Property of alpha-Cyano-4-hydroxy-3,5-diiodobenzyl acetate

Chemical Property:

Boiling Point:403oC at 760 mmHg
Flash Point:197.5oC
PSA：50.09000
Density:2.35g/cm3
LogP:2.69278
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:412.84097
Heavy Atom Count:14
Complexity:261

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC1=C(C=C(C=C1I)C#N)I

Technology Process of alpha-Cyano-4-hydroxy-3,5-diiodobenzyl acetate

There total 3 articles about alpha-Cyano-4-hydroxy-3,5-diiodobenzyl acetate 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: