3-Phenoxybenzyl 2-(3,4-methylenedioxyphenyl)-2-methylpropyl ether

Base Information

Chemical Name:3-Phenoxybenzyl 2-(3,4-methylenedioxyphenyl)-2-methylpropyl ether
CAS No.:80843-61-4
Molecular Formula:C₂₄H₂₄O₄
Molecular Weight:376.452
Hs Code.:
DSSTox Substance ID:DTXSID001001562
Wikidata:Q82995519
Mol file:80843-61-4.mol

Synonyms:3-Phenoxybenzyl 2-(3,4-methylenedioxyphenyl)-2-methylpropyl ether;80843-61-4;1,3-Benzodioxole, 5-(1,1-dimethyl-2-((3-phenoxyphenyl)methoxy)ethyl)-;5-(1,1-Dimethyl-2-((3-phenoxyphenyl)methoxy)ethyl)-1,3-benzodioxole;SCHEMBL9558346;DTXSID001001562;LS-34688;5-{2-Methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl}-2H-1,3-benzodioxole

Suppliers and Price of 3-Phenoxybenzyl 2-(3,4-methylenedioxyphenyl)-2-methylpropyl ether

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

American Custom Chemicals Corporation
3-PHENOXYBENZYL 2-(3,4-METHYLENEDIOXYPHENYL)-2-METHYLPROPYL ETHER 95.00%
5MG
$ 495.31

Total 5 raw suppliers

Chemical Property of 3-Phenoxybenzyl 2-(3,4-methylenedioxyphenyl)-2-methylpropyl ether

Chemical Property:

Vapor Pressure:6.68E-09mmHg at 25°C
Boiling Point:479.8°C at 760 mmHg
Flash Point:124.2°C
PSA：36.92000
Density:1.171g/cm³
LogP:5.70200
XLogP3:6.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:376.16745924
Heavy Atom Count:28
Complexity:473

Purity/Quality:

99% ^*data from raw suppliers

3-PHENOXYBENZYL 2-(3,4-METHYLENEDIOXYPHENYL)-2-METHYLPROPYL ETHER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(COCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Technology Process of 3-Phenoxybenzyl 2-(3,4-methylenedioxyphenyl)-2-methylpropyl ether

There total 1 articles about 3-Phenoxybenzyl 2-(3,4-methylenedioxyphenyl)-2-methylpropyl ether 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: