4-Hydroxy-2-(4-methoxyphenyl)butanenitrile

Base Information

Chemical Name:4-Hydroxy-2-(4-methoxyphenyl)butanenitrile
CAS No.:855222-19-4
Molecular Formula:C₁₁H₁₃NO₂
Molecular Weight:191.23
Hs Code.:2926909090
DSSTox Substance ID:DTXSID40697155
Mol file:855222-19-4.mol

Synonyms:4-hydroxy-2-(4-methoxyphenyl)butanenitrile;855222-19-4;4-HYDROXY-2-(4-METHOXY-PHENYL)-BUTYRONITRILE;DTXSID40697155;AKOS006331227;SB84060;2-(4-methoxyphenyl)-4-oxidanyl-butanenitrile;A841349

Suppliers and Price of 4-Hydroxy-2-(4-methoxyphenyl)butanenitrile

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

Crysdot
4-Hydroxy-2-(4-methoxyphenyl)butanenitrile 97%
1g
$ 313.00

American Custom Chemicals Corporation
4-HYDROXY-2-(4-METHOXY-PHENYL)-BUTYRONITRILE 95.00%
5MG
$ 504.05

Alichem
4-Hydroxy-2-(4-methoxyphenyl)butanenitrile
5g
$ 1437.36

Total 5 raw suppliers

Chemical Property of 4-Hydroxy-2-(4-methoxyphenyl)butanenitrile

Chemical Property:

Vapor Pressure:4.19E-06mmHg at 25°C
Refractive Index:1.534
Boiling Point:369.3°C at 760 mmHg
PKA:14.59±0.10(Predicted)
Flash Point:177.1°C
PSA：53.25000
Density:1.118g/cm³
LogP:1.68478
Storage Temp.:2-8°C
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:191.094628657
Heavy Atom Count:14
Complexity:201

Purity/Quality:

97% ^*data from raw suppliers

4-Hydroxy-2-(4-methoxyphenyl)butanenitrile 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C(CCO)C#N

Technology Process of 4-Hydroxy-2-(4-methoxyphenyl)butanenitrile

There total 1 articles about 4-Hydroxy-2-(4-methoxyphenyl)butanenitrile 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: