o-(2-Pyridyloxy)phenol

Base Information

Chemical Name:o-(2-Pyridyloxy)phenol
CAS No.:35974-37-9
Molecular Formula:C11H9 N O2
Molecular Weight:187.198
Hs Code.:2933399090
European Community (EC) Number:252-821-0
DSSTox Substance ID:DTXSID20957401
Nikkaji Number:J319.598H
Mol file:35974-37-9.mol

Synonyms:2-(pyridin-2-yloxy)phenol;35974-37-9;o-(2-Pyridyloxy)phenol;2-pyridin-2-yloxyphenol;EINECS 252-821-0;pyridyloxyphenol;2-(2-Pyridinyloxy)phenol;2-[(Pyridin-2-yl)oxy]phenol;SCHEMBL5334067;DTXSID20957401;AKOS010090182;2-(pyridin-2-yloxy)phenol, AldrichCPR;EN300-61179;Z600416412

Suppliers and Price of o-(2-Pyridyloxy)phenol

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

TRC
2-(pyridin-2-yloxy)phenol
250mg
$ 265.00

American Custom Chemicals Corporation
2-(PYRIDIN-2-YLOXY)PHENOL 95.00%
5G
$ 1421.65

American Custom Chemicals Corporation
2-(PYRIDIN-2-YLOXY)PHENOL 95.00%
2.5G
$ 1147.43

American Custom Chemicals Corporation
2-(PYRIDIN-2-YLOXY)PHENOL 95.00%
1G
$ 808.89

AK Scientific
o-(2-Pyridyloxy)phenol
1g
$ 289.00

Total 5 raw suppliers

Chemical Property of o-(2-Pyridyloxy)phenol

Chemical Property:

Vapor Pressure:0.000686mmHg at 25°C
Boiling Point:299.1°Cat760mmHg
Flash Point:134.7°C
PSA：42.35000
Density:1.234g/cm³
LogP:2.57950
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:187.063328530
Heavy Atom Count:14
Complexity:175

Purity/Quality:

99% ^*data from raw suppliers

2-(pyridin-2-yloxy)phenol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)O)OC2=CC=CC=N2

Technology Process of o-(2-Pyridyloxy)phenol

There total 4 articles about o-(2-Pyridyloxy)phenol 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: 68.0%

: 4783-68-0
2-phenoxypyridine

: 35974-37-9
2-(pyridin-2-yloxy)phenol

Guidance literature:: With dipotassium peroxodisulfate; tetrafluoroboric acid; [ruthenium(II)(η⁶-1-methyl-4-isopropyl-benzene)(chloride)(μ-chloride)]₂; In water; 1,2-dichloro-ethane; acetone; at 100 ℃; for 24h; regioselective reaction;
DOI:10.1021/acs.orglett.8b02926

Reference yield: 27.0%

: 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]pyridine

: 35974-37-9
2-(pyridin-2-yloxy)phenol

Guidance literature:: With potassium peroxymonosulfate sulfate; In water; acetone; at 20 ℃; for 2h; Inert atmosphere;
DOI:10.1021/jacs.1c05859