2-Hydroxy-4-phenylbut-3-ynenitrile

Base Information

• Chemical Name: 2-Hydroxy-4-phenylbut-3-ynenitrile
• CAS No.: 84452-21-1
• Molecular Formula: C10H7NO
• Molecular Weight: 157.172
• DSSTox Substance ID: DTXSID90514823
• Mol file: 84452-21-1.mol

Synonyms:2-Hydroxy-4-phenylbut-3-ynenitrile;84452-21-1;DTXSID90514823

Chemical Property of 2-Hydroxy-4-phenylbut-3-ynenitrile

Chemical Property:

• XLogP3: 1.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 157.052763847
• Heavy Atom Count: 12
• Complexity: 243

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of 2-Hydroxy-4-phenylbut-3-ynenitrile

There total 1 articles about 2-Hydroxy-4-phenylbut-3-ynenitrile 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%

Phenylpropargyl aldehyde (2579-22-8) + potassium cyanide (151-50-8) → 2-hydroxy-4-phenyl-3-butynenitrile (84452-21-1)

Guidance literature:

In diethyl ether; acetic acid; at -10 ℃; for 1h;

Reference yield: 83.3%

2-hydroxy-4-phenyl-3-butynenitrile (84452-21-1) → phenylacetylene (536-74-3)

Guidance literature:

With potassium hydroxide; In diethyl ether; for 3h; Ambient temperature;

Reference yield: 74.4%

piperidine (110-89-4) + 2-hydroxy-4-phenyl-3-butynenitrile (84452-21-1) → (E)-3-phenyl-1-(piperidin-1-yl)-prop-2-en-1-one (5422-81-1,27845-72-3)

Guidance literature:

In diethyl ether; at 20 - 25 ℃; for 5h;

upstream raw materials:

Phenylpropargyl aldehyde

potassium cyanide

Downstream raw materials:

3-phenyl-1-(piperidin-1-yl)prop-2-yn-1-one

(E)-3-phenyl-1-(piperidin-1-yl)-prop-2-en-1-one

1-(morpholin-4-yl)-3-phenylprop-2-yn-1-one

ethyl 3-phenyl-2-propenoate