Phenol, 4,4',4'',4'''-(1,2-ethanediyldiphosphinidyne)tetrakis-

Base Information

Chemical Name:Phenol, 4,4',4'',4'''-(1,2-ethanediyldiphosphinidyne)tetrakis-
CAS No.:110391-34-9
Molecular Formula:C₂₆H₂₄O₄P₂
Molecular Weight:462.422
Hs Code.:
DSSTox Substance ID:DTXSID30553796
Wikidata:Q82434476
Mol file:110391-34-9.mol

Synonyms:110391-34-9;Phenol, 4,4',4'',4'''-(1,2-ethanediyldiphosphinidyne)tetrakis-;4,4',4'',4'''-(Ethane-1,2-diylbis(phosphanetriyl))tetraphenol;4,4',4'',4'''-[Ethane-1,2-diylbis(phosphanetriyl)]tetraphenol;DTXSID30553796;4-[2-Bis(4-hydroxyphenyl)phosphanylethyl-(4-hydroxyphenyl)phosphanyl]phenol

Suppliers and Price of Phenol, 4,4',4'',4'''-(1,2-ethanediyldiphosphinidyne)tetrakis-

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 0 raw suppliers

Chemical Property of Phenol, 4,4',4'',4'''-(1,2-ethanediyldiphosphinidyne)tetrakis-

Chemical Property:

XLogP3:4.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:462.11498324
Heavy Atom Count:32
Complexity:440

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1O)P(CCP(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Technology Process of Phenol, 4,4',4'',4'''-(1,2-ethanediyldiphosphinidyne)tetrakis-

There total 2 articles about Phenol, 4,4',4'',4'''-(1,2-ethanediyldiphosphinidyne)tetrakis- 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: 11.0%

: 98815-23-7
1,2-bis[bis(4-methoxyphenyl)phosphanyl]ethane

: 110391-34-9
1,2-bisethane

Guidance literature:: With hydrogen bromide; Heating;
DOI:10.1021/jm00395a004

Reference yield:

: 104-92-7
1-bromo-4-methoxy-benzene

: 110391-34-9
1,2-bisethane

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) Mg / 1.) THF, 30 deg C, 2 h, 2.) THF, from -80 deg C to RT, overnight

2: 11 percent / 48percent aq. HBr / Heating

With hydrogen bromide; magnesium;
DOI:10.1021/jm00395a004