6-(Benzyloxy)quinolin-4-ol

Base Information

Chemical Name:6-(Benzyloxy)quinolin-4-ol
CAS No.:847577-89-3
Molecular Formula:C16H13NO2
Molecular Weight:251.28000
Hs Code.:2933499090
DSSTox Substance ID:DTXSID70656139
Wikidata:Q82570653
Mol file:847577-89-3.mol

Synonyms:6-(Benzyloxy)quinolin-4-ol;847577-89-3;6-phenylmethoxy-1H-quinolin-4-one;6-benzyloxyquinolin-4-ol;SCHEMBL1486580;DTXSID70656139;WEMMRLBJXSUNTG-UHFFFAOYSA-N;6-(Benzyloxy)quinolin-4(1H)-one;XIB57789;AKOS005888012;SB69611;BS-29622

Suppliers and Price of 6-(Benzyloxy)quinolin-4-ol

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
6-(Benzyloxy)quinolin-4-ol 95+%
1g
$ 432.00

Chemenu
6-(benzyloxy)quinolin-4-ol 95%
1g
$ 408.00

Chemcia Scientific
6-Benzyloxy-quinolin-4-ol ＞97%
1 G
$ 295.00

American Custom Chemicals Corporation
6-(BENZYLOXY)QUINOLIN-4-OL 95.00%
5MG
$ 502.80

Alichem
6-(Benzyloxy)quinolin-4-ol
1g
$ 344.96

Total 6 raw suppliers

Chemical Property of 6-(Benzyloxy)quinolin-4-ol

Chemical Property:

PSA：42.09000
LogP:3.10710
Storage Temp.:2-8°C
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:251.094628657
Heavy Atom Count:19
Complexity:347

Purity/Quality:

95+% ^*data from raw suppliers

6-(Benzyloxy)quinolin-4-ol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=CC3=O

Technology Process of 6-(Benzyloxy)quinolin-4-ol

There total 3 articles about 6-(Benzyloxy)quinolin-4-ol 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:

: 847577-88-2
5-{[(4-benzyloxy)phenylimino]methyl}-2,2-dimethyl-[1,3]-dioxane-4,6-dione

: 847577-89-3
6-benzyloxyquinolin-4-ol

Guidance literature:: at 100 - 250 ℃; for 2h; DOWTHERM A heat transfer fluid;

Reference yield:

: 909345-56-8
C₂₀H₁₉NO₅

: 847577-89-3
C₁₆H₁₃NO₂

Guidance literature:: In diphenylether; biphenyl; at 240 ℃; Product distribution / selectivity;

Reference yield:

: 2033-24-1
cycl-isopropylidene malonate

: 6373-46-2
p-benzyloxyaniline

: 847577-89-3
6-benzyloxyquinolin-4-ol

Guidance literature:: cycl-isopropylidene malonate; With trimethyl orthoformate; for 2h; Inert atmosphere; Schlenk technique;

p-benzyloxyaniline; at 100 ℃; for 2h; Inert atmosphere; Schlenk technique;

With diphenylether; at 240 ℃; for 0.25h; Inert atmosphere; Schlenk technique;
DOI:10.1039/d2cc00027j