Benzene, 1-((2-methyl-2-phenylpropoxy)methyl)-3-phenoxy-

Base Information

Chemical Name:Benzene, 1-((2-methyl-2-phenylpropoxy)methyl)-3-phenoxy-
CAS No.:80843-59-0
Molecular Formula:C₂₃H₂₄O₂
Molecular Weight:332.442
Hs Code.:
DSSTox Substance ID:DTXSID40230667
Nikkaji Number:J1.155.837B
Wikidata:Q83111317
Mol file:80843-59-0.mol

Synonyms:80843-59-0;1-((2-Methyl-2-phenylpropoxy)methyl)-3-phenoxybenzene;3-Phenoxybenzyl 2-phenyl-2-methylpropyl ether;Benzene, 1-((2-methyl-2-phenylpropoxy)methyl)-3-phenoxy-;SCHEMBL10532258;DTXSID40230667;C23-H24-O2;LS-30896;3-Phenoxybenzyl 2-methyl-2-phenylpropyl ether

Suppliers and Price of Benzene, 1-((2-methyl-2-phenylpropoxy)methyl)-3-phenoxy-

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
1-((2-METHYL-2-PHENYLPROPOXY)METHYL)-3-PHENOXYBENZENE 95.00%
5MG
$ 497.26

Total 5 raw suppliers

Chemical Property of Benzene, 1-((2-methyl-2-phenylpropoxy)methyl)-3-phenoxy-

Chemical Property:

Vapor Pressure:2.39E-07mmHg at 25°C
Boiling Point:434.5°Cat760mmHg
Flash Point:152.4°C
PSA：18.46000
Density:1.071g/cm³
LogP:5.97330
XLogP3:6.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:332.177630004
Heavy Atom Count:25
Complexity:366

Purity/Quality:

99% ^*data from raw suppliers

1-((2-METHYL-2-PHENYLPROPOXY)METHYL)-3-PHENOXYBENZENE 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=CC=CC=C3

Technology Process of Benzene, 1-((2-methyl-2-phenylpropoxy)methyl)-3-phenoxy-

There total 2 articles about Benzene, 1-((2-methyl-2-phenylpropoxy)methyl)-3-phenoxy- 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: 60.0%

: 2173-69-5
2-methyl-2-phenyl-propan-1-ol

: 3586-14-9
3-phenoxytoluene

: 80843-59-0
1-(2-Methyl-2-phenyl-propoxymethyl)-3-phenoxy-benzene

Guidance literature:: With sodium hydroxide; tetrabutylammomium bromide; In water; toluene; at 20 - 80 ℃;
DOI:10.1002/(SICI)1096-9063(199908)55:8<850::AID-PS20>3.0.CO;2-L

Reference yield:

: 2901-13-5
ethyl 2-methyl-2-phenylpropionate

: 80843-59-0
1-(2-Methyl-2-phenyl-propoxymethyl)-3-phenoxy-benzene

Guidance literature:: Multi-step reaction with 2 steps

1: 89 percent / lithium aluminium hydride / diethyl ether / 2 h / Heating

2: 60 percent / tetrabutylammonium bromide; sodium hydroxide / toluene; H₂O / 20 - 80 °C

With sodium hydroxide; lithium aluminium tetrahydride; tetrabutylammomium bromide; In diethyl ether; water; toluene; 1: Reduction / 2: Alkylation;
DOI:10.1002/(SICI)1096-9063(199908)55:8<850::AID-PS20>3.0.CO;2-L