2,6-Dimethyl-4-(morpholin-4-ylmethyl)phenol

Base Information

Chemical Name:2,6-Dimethyl-4-(morpholin-4-ylmethyl)phenol
CAS No.:21894-01-9
Molecular Formula:C13H19 N O2
Molecular Weight:221.3
Hs Code.:2934999090
DSSTox Substance ID:DTXSID00368839
Nikkaji Number:J1.205.648F
Wikidata:Q82155687
Mol file:21894-01-9.mol

Synonyms:2,6-dimethyl-4-(morpholin-4-ylmethyl)phenol;21894-01-9;2,6-Dimethyl-4-(morpholinomethyl)phenol;DTXSID00368839;MFCD06357131;AKOS008937889;CCG-288031;CS-0353714;EN300-11943;2,6-Dimethyl-4-(morpholine-4-ylmethyl)phenol;2,6-dimethyl-4-[(morpholin-4-yl)methyl]phenol;Z44101860

Suppliers and Price of 2,6-Dimethyl-4-(morpholin-4-ylmethyl)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

Crysdot
2,6-Dimethyl-4-(morpholinomethyl)phenol 97%
1g
$ 376.00

American Custom Chemicals Corporation
2,6-DIMETHYL-4-(MORPHOLIN-4-YLMETHYL)PHENOL 95.00%
5G
$ 1506.05

American Custom Chemicals Corporation
2,6-DIMETHYL-4-(MORPHOLIN-4-YLMETHYL)PHENOL 95.00%
2.5G
$ 1201.49

Total 0 raw suppliers

Chemical Property of 2,6-Dimethyl-4-(morpholin-4-ylmethyl)phenol

Chemical Property:

Vapor Pressure:4.94E-05mmHg at 25°C
Boiling Point:338.6°Cat760mmHg
PKA:10.55±0.25(Predicted)
Flash Point:158.6°C
PSA：32.70000
Density:g/cm³
LogP:1.77910
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:221.141578849
Heavy Atom Count:16
Complexity:204

Purity/Quality:: 2,6-Dimethyl-4-(morpholinomethyl)phenol 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC(=C1O)C)CN2CCOCC2

Technology Process of 2,6-Dimethyl-4-(morpholin-4-ylmethyl)phenol

There total 1 articles about 2,6-Dimethyl-4-(morpholin-4-ylmethyl)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:

: 110-91-8,99108-56-2
morpholine

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 100379-00-8
2,6-dimethylbenzene boronic acid

: 21894-01-9
2,6-dimethyl-4-morpholin-4-ylmethyl-phenol

Guidance literature:: With tert.-butylhydroperoxide; In dichloromethane; water; at 80 ℃; for 8h; Solvent; regioselective reaction; Sealed tube;
DOI:10.1016/j.tetlet.2017.02.081