3-Hydroxy-2-phenylpropionitrile

Base Information

Chemical Name:3-Hydroxy-2-phenylpropionitrile
CAS No.:52923-48-5
Molecular Formula:C9H9NO
Molecular Weight:147.177
Hs Code.:2926909090
European Community (EC) Number:637-080-7
DSSTox Substance ID:DTXSID70451606
Nikkaji Number:J1.294.638D
Mol file:52923-48-5.mol

Synonyms:3-hydroxy-2-phenylpropanenitrile;52923-48-5;3-HYDROXY-2-PHENYLPROPIONITRILE;2-phenyl-3-hydroxypropanenitrile;SCHEMBL1094363;DTXSID70451606;CECSYCICKOFJJS-UHFFFAOYSA-N;3-HYDROXY-2-PHENYLpropaNITRILE;MFCD09261270;AKOS006331052;SB84557;BB 0261430;F11744;J-512625

Suppliers and Price of 3-Hydroxy-2-phenylpropionitrile

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
3-Hydroxy-2-phenylpropanenitrile 97%
1g
$ 465.00

American Custom Chemicals Corporation
3-HYDROXY-2-PHENYLPROPIONITRILE 95.00%
5MG
$ 502.33

Total 5 raw suppliers

Chemical Property of 3-Hydroxy-2-phenylpropionitrile

Chemical Property:

PSA：44.02000
LogP:1.28608
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:147.068413911
Heavy Atom Count:11
Complexity:152

Purity/Quality:

98% ^*data from raw suppliers

3-Hydroxy-2-phenylpropanenitrile 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn
Statements: 20/21/22-36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(CO)C#N

Technology Process of 3-Hydroxy-2-phenylpropionitrile

There total 17 articles about 3-Hydroxy-2-phenylpropionitrile 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: 100.0%