(R)-3-Hydroxy-3-phenylpropanenitrile

Base Information

Chemical Name:(R)-3-Hydroxy-3-phenylpropanenitrile
CAS No.:73627-97-1
Molecular Formula:C9H9NO
Molecular Weight:147.177
Hs Code.:
European Community (EC) Number:857-649-5
Nikkaji Number:J380.066K
Mol file:73627-97-1.mol

Synonyms:(R)-3-Hydroxy-3-phenylpropanenitrile;(3R)-3-hydroxy-3-phenylpropanenitrile;73627-97-1;(R)-(+)-3-HYDROXY-3-PHENYLPROPIONITRILE;SCHEMBL2349389;HILDHWAXSORHRZ-SECBINFHSA-N;(R)-beta-Hydroxybenzenepropanenitrile;(R)-3-phenyl-3-hydroxypropanenitrile;AKOS006277975;AT30395;EN300-3450973

Suppliers and Price of (R)-3-Hydroxy-3-phenylpropanenitrile

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
(3R)-3-HYDROXY-3-PHENYLPROPANENITRILE 95.00%
5MG
$ 499.04

AK Scientific
(R)-3-Hydroxy-3-phenylpropanenitrile
2.5g
$ 440.00

AK Scientific
(R)-3-Hydroxy-3-phenylpropanenitrile
100mg
$ 147.00

Total 0 raw suppliers

Chemical Property of (R)-3-Hydroxy-3-phenylpropanenitrile

Chemical Property:

PSA：44.02000
LogP:1.63368
XLogP3:0.8
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:: (3R)-3-HYDROXY-3-PHENYLPROPANENITRILE 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)C(CC#N)O
Isomeric SMILES:C1=CC=C(C=C1)[C@@H](CC#N)O

Technology Process of (R)-3-Hydroxy-3-phenylpropanenitrile

There total 128 articles about (R)-3-Hydroxy-3-phenylpropanenitrile 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: 99.0%

: 614-16-4
Benzoylacetonitrile

: 73627-97-1,121617-17-2,132203-26-0,17190-29-3
3-hydroxy-3-phenylpropanenitrile

Guidance literature:: With formic acid; C₁₈H₂₄ClIrN₃; In water; at 80 ℃; for 3h; chemoselective reaction; Schlenk technique; Inert atmosphere;
DOI:10.1039/c8gc00348c

Reference yield: 98.0%

: 96-09-3
styrene oxide

: potassium cyanide

: 73627-97-1,121617-17-2,132203-26-0,17190-29-3
3-hydroxy-3-phenylpropanenitrile

Guidance literature:: styrene oxide; potassium cyanide; In acetonitrile; at 20 ℃; for 0.0833333h;

With 2,2'-(1,2-phenylenediylbisnitrilomethylidine)bis(4-hydroxyphenolato)nickel(II); In acetonitrile; at 20 ℃; for 0.416667h; Reagent/catalyst; Time; Solvent; regioselective reaction;
DOI:10.1016/j.poly.2012.10.019

Reference yield: 96.0%

: 100-52-7
benzaldehyde

: 75-05-8,26809-02-9
acetonitrile

: 4360-47-8
cinnamonitrile

: 73627-97-1,121617-17-2,132203-26-0,17190-29-3
3-hydroxy-3-phenylpropanenitrile

Guidance literature:: With P(i-PrNCH₂CH₂)3N; magnesium sulfate; at 0 ℃; for 6h; Product distribution; other reagent, temperature, reaction time;
DOI:10.1021/jo981858y