4,4',4'',4'''-Methanetetrayltetraphenol

Base Information

Chemical Name:4,4',4'',4'''-Methanetetrayltetraphenol
CAS No.:53184-78-4
Molecular Formula:C25H20O4
Molecular Weight:384.431
Hs Code.:
European Community (EC) Number:878-755-8
DSSTox Substance ID:DTXSID30514327
Nikkaji Number:J945.940E
Wikidata:Q82374583
Mol file:53184-78-4.mol

Synonyms:4,4',4'',4'''-Methanetetrayltetraphenol;53184-78-4;4-[tris(4-hydroxyphenyl)methyl]phenol;Phenol, 4,4',4'',4'''-methanetetrayltetrakis-;YSZC392;SCHEMBL237273;tetra-(4-hydroxyphenyl)methane;tetra-(4-hydroxyphenyl)-methane;DTXSID30514327;BOCLKUCIZOXUEY-UHFFFAOYSA-N;MFCD30478579;BS-51826;CS-0110531;M3104;F76893

Suppliers and Price of 4,4',4'',4'''-Methanetetrayltetraphenol

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

Total 10 raw suppliers

Chemical Property of 4,4',4'',4'''-Methanetetrayltetraphenol

Chemical Property:

Melting Point:>270 °C(Solv: chloroform (67-66-3); methanol (67-56-1))
Boiling Point:636.2±50.0 °C(Predicted)
PKA:9.80±0.10(Predicted)
PSA：80.92000
Density:1.327±0.06 g/cm3(Predicted)
LogP:4.89170
XLogP3:4.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:384.13615911
Heavy Atom Count:29
Complexity:397

Purity/Quality:: 99.0% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(C2=CC=C(C=C2)O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)O

Technology Process of 4,4',4'',4'''-Methanetetrayltetraphenol

There total 7 articles about 4,4',4'',4'''-Methanetetrayltetraphenol 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: 32.0%

: 60532-63-0
tetrakis(4-aminophenyl)methane

: 53184-78-4
4,4′,4″,4'-methanetetrayltetraphenol

Guidance literature:: tetrakis(4-aminophenyl)methane; With sulfuric acid; sodium nitrite; In water; at 0 ℃; for 0.25h;

With sulfuric acid; In water; at 50 ℃; for 2h; Further stages.;
DOI:10.1016/j.tet.2003.12.003

Reference yield:

: 630-76-2
tetraphenylmethane

: 53184-78-4
4,4′,4″,4'-methanetetrayltetraphenol

Guidance literature:: Multi-step reaction with 3 steps

1: nitric acid; acetic anhydride / acetic acid / 1 h / -10 °C

2: hydrogen / palladium on activated charcoal / ethanol / 30 h

3: water; sodium nitrite; sulfuric acid / 0 - 50 °C

With sulfuric acid; water; hydrogen; nitric acid; acetic anhydride; sodium nitrite; palladium on activated charcoal; In ethanol; acetic acid;

Reference yield:

: 62-53-3
aniline

: 53184-78-4
4,4′,4″,4'-methanetetrayltetraphenol

Guidance literature:: Multi-step reaction with 5 steps

1.1: 200 °C

1.2: 1 h / 90 °C / Reflux

2.1: sulfuric acid; isopentyl nitrite / ethanol / 1 h / -10 °C

2.2: 1 h / Reflux

3.1: nitric acid; acetic anhydride / acetic acid / 1 h / -10 °C

4.1: hydrogen / palladium on activated charcoal / ethanol / 30 h

5.1: water; sodium nitrite; sulfuric acid / 0 - 50 °C

With sulfuric acid; water; hydrogen; nitric acid; acetic anhydride; sodium nitrite; isopentyl nitrite; palladium on activated charcoal; In ethanol; acetic acid;