2,5,7,10-Tetraoxaundecane, 6-phenyl-

Base Information

Chemical Name:2,5,7,10-Tetraoxaundecane, 6-phenyl-
CAS No.:71412-83-4
Molecular Formula:C13H20O4
Molecular Weight:240.299
Hs Code.:
DSSTox Substance ID:DTXSID6072346
Nikkaji Number:J446.805H
Wikidata:Q82000349
Mol file:71412-83-4.mol

Synonyms:2,5,7,10-Tetraoxaundecane, 6-phenyl-;71412-83-4;Di(beta-methoxyethoxy)phenylmethane;Benzaldehyde, bis(2-methoxyethyl acetal);DTXSID6072346;6-PHENYL-2,5,7,10-TETRAOXAUNDECANE

Suppliers and Price of 2,5,7,10-Tetraoxaundecane, 6-phenyl-

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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price

Total 1 raw suppliers

Chemical Property of 2,5,7,10-Tetraoxaundecane, 6-phenyl-

Chemical Property:

Vapor Pressure:0.00283mmHg at 25°C
Boiling Point:294.5°C at 760 mmHg
Flash Point:89.9°C
PSA：36.92000
Density:1.04g/cm³
LogP:2.01120
XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:240.13615911
Heavy Atom Count:17
Complexity:159

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COCCOC(C1=CC=CC=C1)OCCOC

Technology Process of 2,5,7,10-Tetraoxaundecane, 6-phenyl-

There total 2 articles about 2,5,7,10-Tetraoxaundecane, 6-phenyl- 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: 85.0%

: 109-86-4,95507-80-5
2-methoxy-ethanol

: 100-52-7
benzaldehyde

: 71412-83-4
benzaldehyde di-2-methoxyethyl acetal

Guidance literature:: With toluene-4-sulfonic acid; In benzene;
DOI:10.1002/1099-0690(200211)2002:22<3833::AID-EJOC3833>3.0.CO;2-K

Reference yield: 6.0%

: 98-87-3
benzylidene dichloride

: 20246-66-6
potassium 2-methoxyethoxide

: 71412-83-4
benzaldehyde di-2-methoxyethyl acetal

: 84987-67-7
trans-2-(methoxymethyl)-3-phenyloxirane

: 84987-66-6
2-methoxymethyl-3-phenyloxirane

Guidance literature:: With potassium tert-butylate; In tetrahydrofuran; at 0 ℃; for 1h; Yield given. Yields of byproduct given. Title compound not separated from byproducts;
DOI:10.1021/ja00347a042

Reference yield: 98.0%

: 71412-83-4
benzaldehyde di-2-methoxyethyl acetal

: 140860-51-1
2-bromo-4-methoxy benzonitrile

: 4-methoxy-2-(2-methoxyethyl)benzonitrile

Guidance literature:: With nickel(II) bromide dimethoxyethane; potassium phosphate; [4,4′-bis(1,1-dimethylethyl)-2,2′-bipyridine-N1,N1′]bis{3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC}iridium(III) hexafluorophosphate; 4,4'-di-tert-butyl-2,2'-bipyridine; In acetonitrile; benzene; for 24h; Glovebox; Sealed tube; Irradiation;
DOI:10.1021/jacs.1c12203