3,3-Dimethyl-4-(dimethylamino)-4-(p-methoxyphenyl)butyl p-methoxyphenyl ketone

Base Information

Chemical Name:3,3-Dimethyl-4-(dimethylamino)-4-(p-methoxyphenyl)butyl p-methoxyphenyl ketone
CAS No.:3215-84-7
Molecular Formula:C₂₃H₃₁NO₃
Molecular Weight:369.504
Hs Code.:2922509090
DSSTox Substance ID:DTXSID90954008
Nikkaji Number:J41.549I
Mol file:3215-84-7.mol

Synonyms:BRN 2821064;3215-84-7;3,3-Dimethyl-4-(dimethylamino)-4-(p-methoxyphenyl)butyl p-methoxyphenyl ketone;KETONE, 3,3-DIMETHYL-4-(DIMETHYLAMINO)-4-(p-METHOXYPHENYL)BUTYL p-METHOXYPHENYL;5-(dimethylamino)-1,5-bis(4-methoxyphenyl)-4,4-dimethylpentan-1-one;DTXSID90954008;LS-87180;omega-(Dimethylamino)-4'-methoxy-omega-(p-methoxyphenyl)-gamma,gamma-dimethylvalerophenone;Valerophenone, 5-(dimethylamino)-4'-methoxy-5-(p-methoxyphenyl)-4,4-dimethyl-

Suppliers and Price of 3,3-Dimethyl-4-(dimethylamino)-4-(p-methoxyphenyl)butyl p-methoxyphenyl ketone

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 5 raw suppliers

Chemical Property of 3,3-Dimethyl-4-(dimethylamino)-4-(p-methoxyphenyl)butyl p-methoxyphenyl ketone

Chemical Property:

Vapor Pressure:6.4E-10mmHg at 25°C
Refractive Index:1.5614 (estimate)
Boiling Point:494.5°C at 760 mmHg
Flash Point:252.9°C
PSA：38.77000
Density:1.045g/cm³
LogP:4.99580
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:369.23039385
Heavy Atom Count:27
Complexity:447

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(CCC(=O)C1=CC=C(C=C1)OC)C(C2=CC=C(C=C2)OC)N(C)C

Technology Process of 3,3-Dimethyl-4-(dimethylamino)-4-(p-methoxyphenyl)butyl p-methoxyphenyl ketone

There total 2 articles about 3,3-Dimethyl-4-(dimethylamino)-4-(p-methoxyphenyl)butyl p-methoxyphenyl 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: