Phenol, 2-chloro-4-(dimethylaminomethyl)-6-methyl-

Base Information

Chemical Name:Phenol, 2-chloro-4-(dimethylaminomethyl)-6-methyl-
CAS No.:82965-44-4
Molecular Formula:C10H14ClNO
Molecular Weight:199.6773
Hs Code.:2922299090
DSSTox Substance ID:DTXSID70232098
Nikkaji Number:J107.279J
Wikidata:Q83113132
Mol file:82965-44-4.mol

Synonyms:82965-44-4;BRN 2720426;Phenol, 2-chloro-4-(dimethylaminomethyl)-6-methyl-;2,4-Xylenol, 6-chloro-alpha(sup 4)-(dimethylamino)-;6-Chloro-alpha(sup 4)-(dimethylamino)-2,4-xylenol;SCHEMBL2921180;DTXSID70232098;GRRSSGXAKVJEDK-UHFFFAOYSA-N;6-Chloro-4-(dimethylamino)methyl-o-cresol;LS-162629;2-Chloro-4-dimethylaminomethyl-6-methyl-phenol;2-chloro-4-(N,N-dimethylaminomethyl)-6-methylphenol

Suppliers and Price of Phenol, 2-chloro-4-(dimethylaminomethyl)-6-methyl-

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

Total 6 raw suppliers

Chemical Property of Phenol, 2-chloro-4-(dimethylaminomethyl)-6-methyl-

Chemical Property:

Vapor Pressure:0.00779mmHg at 25°C
Boiling Point:259.9°Cat760mmHg
Flash Point:111°C
PSA：23.47000
Density:1.156g/cm³
LogP:2.41560
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:199.0763918
Heavy Atom Count:13
Complexity:163

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC(=C1O)Cl)CN(C)C

Technology Process of Phenol, 2-chloro-4-(dimethylaminomethyl)-6-methyl-

There total 2 articles about Phenol, 2-chloro-4-(dimethylaminomethyl)-6-methyl- 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: 66.0%