3,3-Dimethyl-4-(dimethylamino)-4-(m-tolyl)butyl m-tolyl ketone

Base Information

Chemical Name:3,3-Dimethyl-4-(dimethylamino)-4-(m-tolyl)butyl m-tolyl ketone
CAS No.:3215-88-1
Molecular Formula:C₂₃H₃₁NO
Molecular Weight:337.505
Hs Code.:
DSSTox Substance ID:DTXSID80954012
Nikkaji Number:J41.550B
Mol file:3215-88-1.mol

Synonyms:BRN 2756899;3215-88-1;3,3-Dimethyl-4-(dimethylamino)-4-(m-tolyl)butyl m-tolyl ketone;KETONE, 3,3-DIMETHYL-4-(DIMETHYLAMINO)-4-(m-TOLYL)BUTYL m-TOLYL;5-(dimethylamino)-4,4-dimethyl-1,5-bis(3-methylphenyl)pentan-1-one;DTXSID80954012;LS-87183;1-Pentanone, 5-(dimethylamino)-4,4-dimethyl-1,5-bis(3-methylphenyl)-;omega-(Dimethylamino)-3',gamma,gamma-trimethyl-omega-(m-tolyl)valerophenone

Suppliers and Price of 3,3-Dimethyl-4-(dimethylamino)-4-(m-tolyl)butyl m-tolyl ketone

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 3,3-Dimethyl-4-(dimethylamino)-4-(m-tolyl)butyl m-tolyl ketone

Chemical Property:

Vapor Pressure:9.12E-09mmHg at 25°C
Refractive Index:1.5614 (estimate)
Boiling Point:463.4°C at 760 mmHg
Flash Point:161.8°C
PSA：20.31000
Density:0.999g/cm³
LogP:5.59540
XLogP3:5.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:337.240564612
Heavy Atom Count:25
Complexity:428

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=C1)C(C(C)(C)CCC(=O)C2=CC=CC(=C2)C)N(C)C

Technology Process of 3,3-Dimethyl-4-(dimethylamino)-4-(m-tolyl)butyl m-tolyl ketone

There total 2 articles about 3,3-Dimethyl-4-(dimethylamino)-4-(m-tolyl)butyl m-tolyl ketone 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: