8-Benzyloxy-2-oxo-1H-quinoline

Base Information Edit

Chemical Name:8-Benzyloxy-2-oxo-1H-quinoline
CAS No.:63404-84-2
Molecular Formula:C16H13NO2
Molecular Weight:251.285
Hs Code.:2933790090
DSSTox Substance ID:DTXSID70447342
Mol file:63404-84-2.mol

Synonyms:63404-84-2;8-Benzyloxy-2-oxo-1H-quinoline;8-phenylmethoxy-1H-quinolin-2-one;8-(Benzyloxy)Quinolin-2(1H)-One;8-(benzyloxy)quinolin-2-ol;MFCD11501207;8-benzyloxycarbostyril;8-Benzyloxyquinolin-2-ol;8-Benzyloxyquinoline-2-ol;8-Benzyloxy-quinolin-2-ol;SCHEMBL731221;SCHEMBL12313404;DTXSID70447342;8-(benzyloxy)-2-hydroxyquinoline;DNMMIDJMOWVQHR-UHFFFAOYSA-N;8-(Phenylmethoxy)-2(1H)-quinolinone;SB71350;BS-41775;SY123293;CS-0036872

Suppliers and Price of 8-Benzyloxy-2-oxo-1H-quinoline

Supply Marketing:Edit

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

Chemenu
8-Benzyloxy-2-oxo-1H-quinoline 95%
5g
$ 499.00

American Custom Chemicals Corporation
8-BENZYLOXY-2-OXO-1H-QUINOLINE 95.00%
5MG
$ 501.61

Alichem
8-Benzyloxy-2-oxo-1h-quinoline
1g
$ 1225.70

Alichem
8-Benzyloxy-2-oxo-1h-quinoline
250mg
$ 466.48

AK Scientific
8-(Benzyloxy)Quinolin-2(1H)-One
1g
$ 310.40

AK Scientific
8-(Benzyloxy)Quinolin-2(1H)-One
250mg
$ 188.00

Total 19 raw suppliers

Chemical Property of 8-Benzyloxy-2-oxo-1H-quinoline Edit

Chemical Property:

PSA：42.35000
LogP:3.51940
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:251.094628657
Heavy Atom Count:19
Complexity:347

Purity/Quality:

99% ^*data from raw suppliers

8-Benzyloxy-2-oxo-1H-quinoline 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=CC=CC3=C2NC(=O)C=C3

Technology Process of 8-Benzyloxy-2-oxo-1H-quinoline

There total 8 articles about 8-Benzyloxy-2-oxo-1H-quinoline 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: 96.0%

: 8-benzyloxyquinoline-1-oxide

: 63404-84-2
8-(benzyloxy)quinolin-2(1H)-one

Guidance literature:: With 1,8-dimethoxy-10-phenyl-9-(o-tolyl)acridin-10-ium chloride; In dimethyl sulfoxide; at 20 ℃; for 8h; Irradiation; Green chemistry;
DOI:10.1039/d1gc01460a