3,4,5,6-Tetrahydro-5,5-dimethyl-2-(alpha-ethoxy-4-methoxybenzyl)pyrimidine

Base Information

Chemical Name:3,4,5,6-Tetrahydro-5,5-dimethyl-2-(alpha-ethoxy-4-methoxybenzyl)pyrimidine
CAS No.:33213-82-0
Molecular Formula:C16H24N2O2
Molecular Weight:276.374
Hs Code.:
DSSTox Substance ID:DTXSID60954838
Nikkaji Number:J86.972D
Mol file:33213-82-0.mol

Synonyms:33213-82-0;BRN 0815036;3,4,5,6-Tetrahydro-5,5-dimethyl-2-(alpha-ethoxy-4-methoxybenzyl)pyrimidine;3,4,5,6-Tetrahydro-5,5-dimethyl-2-(alpha-ethoxy-p-methoxybenzyl)pyrimidine;5,5-Dimethyl-2-(alpha-ethoxy-4-methoxybenzyl)-3,4,5,6-tetrahydropyrimidine;5,5-Dimethyl-2-(alpha-ethoxy-p-methoxybenzyl)-3,4,5,6-tetrahydropyrimidine;Pyrimidine, 3,4,5,6-tetrahydro-5,5-dimethyl-2-(alpha-ethoxy-4-methoxybenzyl)-;DTXSID60954838;2-[Ethoxy(4-methoxyphenyl)methyl]-5,5-dimethyl-1,4,5,6-tetrahydropyrimidine

Suppliers and Price of 3,4,5,6-Tetrahydro-5,5-dimethyl-2-(alpha-ethoxy-4-methoxybenzyl)pyrimidine

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
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Total 2 raw suppliers

Chemical Property of 3,4,5,6-Tetrahydro-5,5-dimethyl-2-(alpha-ethoxy-4-methoxybenzyl)pyrimidine

Chemical Property:

Vapor Pressure:9.86E-07mmHg at 25°C
Boiling Point:415.5°Cat760mmHg
Flash Point:205.1°C
PSA：42.85000
Density:1.07g/cm³
LogP:2.56510
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:276.183778013
Heavy Atom Count:20
Complexity:333

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(C1=CC=C(C=C1)OC)C2=NCC(CN2)(C)C

Technology Process of 3,4,5,6-Tetrahydro-5,5-dimethyl-2-(alpha-ethoxy-4-methoxybenzyl)pyrimidine

There total 1 articles about 3,4,5,6-Tetrahydro-5,5-dimethyl-2-(alpha-ethoxy-4-methoxybenzyl)pyrimidine 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: