2-Tert-butyl-4-[(dimethylamino)methyl]-6-methylphenol

Base Information

Chemical Name:2-Tert-butyl-4-[(dimethylamino)methyl]-6-methylphenol
CAS No.:13086-92-5
Molecular Formula:C14H23 N O
Molecular Weight:221.343
Hs Code.:2922299090
NSC Number:27836
DSSTox Substance ID:DTXSID40282742
Nikkaji Number:J2.257.536H
Wikidata:Q82017092
Mol file:13086-92-5.mol

Synonyms:2-tert-butyl-4-[(dimethylamino)methyl]-6-methylphenol;13086-92-5;4-(DIMETHYLAMINOMETHYL)-2-METHYL-6-TERT-BUTYL-PHENOL;NSC27836;SCHEMBL8940768;DTXSID40282742;NSC-27836;N,N-dimethyl-4-aminomethyl-2-methyl-6-t-butylphenol;(4-hydroxy-3-methyl-5-tert. butylbenzyl) dimethylamine

Suppliers and Price of 2-Tert-butyl-4-[(dimethylamino)methyl]-6-methylphenol

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 5 raw suppliers

Chemical Property of 2-Tert-butyl-4-[(dimethylamino)methyl]-6-methylphenol

Chemical Property:

Vapor Pressure:0.00212mmHg at 25°C
Boiling Point:281.2°C at 760 mmHg
Flash Point:95.8°C
PSA：23.47000
Density:0.973g/cm³
LogP:3.05970
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:221.177964357
Heavy Atom Count:16
Complexity:219

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-Tert-butyl-4-[(dimethylamino)methyl]-6-methylphenol

There total 2 articles about 2-Tert-butyl-4-[(dimethylamino)methyl]-6-methylphenol 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%

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

: 2219-82-1
2-tert-Butyl-6-methylphenol

: 124-40-3
dimethyl amine

: 13086-92-5
4-[(dimethylamino)methyl]-2-(1,1-dimethylethyl)-6-methylphenol

Guidance literature:: In water; isopropyl alcohol; for 4h; Heating;
DOI:10.1021/jo00246a050

Reference yield:

: 13086-92-5
4-[(dimethylamino)methyl]-2-(1,1-dimethylethyl)-6-methylphenol

Guidance literature:: 6-tert.-Butyl-2-methylphenol, toluene oder xylene <40percentige Loesung>, Dimethylamin (25percentige Loesung), Formaldehyd (37percentige Loesung), W.;
DOI:10.1021/ie50618a034