Phenol, p-[2-(4-quinolyl)vinyl]-

Base Information

Chemical Name:Phenol, p-[2-(4-quinolyl)vinyl]-
CAS No.:789-76-4
Molecular Formula:C17H13NO
Molecular Weight:247.296
Hs Code.:2933499090
DSSTox Substance ID:DTXSID80425212
Nikkaji Number:J146.097H
ChEMBL ID:CHEMBL1577291
Mol file:789-76-4.mol

Synonyms:789-76-4;Phenol, p-[2-(4-quinolyl)vinyl]-;4-(2-(Quinolin-4-yl)vinyl)phenol;4-[(E)-2-quinolin-4-ylethenyl]phenol;4-[2-(4-quinolinyl)vinyl]phenol;Oprea1_056813;CHEMBL1577291;REGID_for_CID_664366;SCHEMBL10324933;DTXSID80425212;AMPIAJAEPGYBAA-VMPITWQZSA-N;REGID_for_CID_5377172;HMS2515G05;trans-4-(2-quinolin-4-yl-vinyl)-phenol;4-[(E)-2-(4-Quinolinyl)ethenyl]phenol #;4-[2-(Quinolin-4(1H)-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Suppliers and Price of Phenol, p-[2-(4-quinolyl)vinyl]-

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
4-[2-(4-QUINOLINYL)VINYL]PHENOL 95.00%
5G
$ 1018.71

American Custom Chemicals Corporation
4-[2-(4-QUINOLINYL)VINYL]PHENOL 95.00%
1G
$ 685.21

Total 8 raw suppliers

Chemical Property of Phenol, p-[2-(4-quinolyl)vinyl]-

Chemical Property:

Vapor Pressure:1.78E-08mmHg at 25°C
Boiling Point:443.4oC at 760 mmHg
Flash Point:222oC
PSA：33.12000
Density:1.246g/cm3
LogP:4.11080
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:247.099714038
Heavy Atom Count:19
Complexity:306

Purity/Quality:

98% ^*data from raw suppliers

4-[2-(4-QUINOLINYL)VINYL]PHENOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=CC=N2)C=CC3=CC=C(C=C3)O
Isomeric SMILES:C1=CC=C2C(=C1)C(=CC=N2)/C=C/C3=CC=C(C=C3)O

Technology Process of Phenol, p-[2-(4-quinolyl)vinyl]-

There total 4 articles about Phenol, p-[2-(4-quinolyl)vinyl]- 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: 61.0%

: 491-35-0
C₆H₄NCH₂CHCCH₂

: 123-08-0,65581-83-1
4-hydroxy-benzaldehyde

: 789-76-4
4-[2-(4-hydroxyphenyl)ethenyl]quinoline

Guidance literature:: With zinc(II) chloride; Microwave irradiation; Neat (no solvent);
DOI:10.1007/s10593-010-0420-6

Reference yield:

: C₁₉H₁₅NO₂

: 789-76-4
4-[2-(4-hydroxyphenyl)ethenyl]quinoline

Guidance literature:: C₁₉H₁₅NO₂; With potassium hydroxide; In ethanol; for 2.5h; Reflux;

With acetic acid; In ethanol; pH=5 - 6;
DOI:10.1016/j.dyepig.2014.02.020

Reference yield:

: 123-08-0,65581-83-1
4-hydroxy-benzaldehyde

: 789-76-4
4-[2-(4-hydroxyphenyl)ethenyl]quinoline

Guidance literature:: Multi-step reaction with 2 steps

1.1: 24 h / Reflux; Inert atmosphere

2.1: potassium hydroxide / ethanol / 2.5 h / Reflux

2.2: pH 5 - 6

With potassium hydroxide; In ethanol;
DOI:10.1016/j.dyepig.2014.02.020