3-Hydroxy-4-benzyloxybenzonitrile

Base Information

Chemical Name:3-Hydroxy-4-benzyloxybenzonitrile
CAS No.:194985-94-9
Molecular Formula:C14H11NO2
Molecular Weight:225.247
Hs Code.:
DSSTox Substance ID:DTXSID30572922
Wikidata:Q82461443
Mol file:194985-94-9.mol

Synonyms:3-hydroxy-4-benzyloxybenzonitrile;194985-94-9;4-(benzyloxy)-3-hydroxybenzonitrile;4-BENZYLOXY-3-HYDROXYBENZONITRILE;3-hydroxy-4-phenylmethoxybenzonitrile;4-benzyloxy-3-hydroxy-benzonitrile;2-(Benzyloxy)-5-cyanophenol;2-benzyloxy-5-cyanophenol;SCHEMBL214965;4benzyloxy-3-hydroxy-benzonitrile;DTXSID30572922;WXWYOLTXMVROOJ-UHFFFAOYSA-N;3-hydroxy4-(benzyloxy)benzonitrile;3-hydroxy-4-(benzyloxy)benzonitrile;AKOS030548507;G67245

Suppliers and Price of 3-Hydroxy-4-benzyloxybenzonitrile

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
3-HYDROXY-4-BENZYLOXYBENZONITRILE 95.00%
5MG
$ 496.08

Total 4 raw suppliers

Chemical Property of 3-Hydroxy-4-benzyloxybenzonitrile

Chemical Property:

Melting Point:78-84 °C(lit.)
PSA：53.25000
LogP:2.84288
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:225.078978594
Heavy Atom Count:17
Complexity:277

Purity/Quality:

≥95% ^*data from raw suppliers

3-HYDROXY-4-BENZYLOXYBENZONITRILE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC2=C(C=C(C=C2)C#N)O

Technology Process of 3-Hydroxy-4-benzyloxybenzonitrile

There total 4 articles about 3-Hydroxy-4-benzyloxybenzonitrile 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: 70.0%