3,3-Bis(6-hydroxybiphenyl-3-yl)isobenzofuran-1(3H)-one

Base Information

Chemical Name:3,3-Bis(6-hydroxybiphenyl-3-yl)isobenzofuran-1(3H)-one
CAS No.:84627-12-3
Molecular Formula:C32H22 O4
Molecular Weight:470.524
Hs Code.:2932209090
NSC Number:509471
DSSTox Substance ID:DTXSID80897410
Nikkaji Number:J1.596.944J
Wikidata:Q82873347
Mol file:84627-12-3.mol

Synonyms:84627-12-3;NSC 509471;NSC509471;SCHEMBL4958045;3,3-Bis(6-hydroxybiphenyl-3-yl)isobenzofuran-1(3H)-one;DTXSID80897410;NSC-509471;3,3-bis-(4-hydroxy-3-phenylphenyl)-1-(3H)-isobenzofuranone;1(3H)-Isobenzofuranone, 3,3-bis(6-hydroxy[1,1'-biphenyl]-3-yl)-;5253-21-4

Suppliers and Price of 3,3-Bis(6-hydroxybiphenyl-3-yl)isobenzofuran-1(3H)-one

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 7 raw suppliers

Chemical Property of 3,3-Bis(6-hydroxybiphenyl-3-yl)isobenzofuran-1(3H)-one

Chemical Property:

Vapor Pressure:2.6E-20mmHg at 25°C
Boiling Point:701.1°C at 760 mmHg
Flash Point:235.7°C
PSA：66.76000
Density:1.305g/cm³
LogP:6.89410
XLogP3:7.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:470.15180918
Heavy Atom Count:36
Complexity:711

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=C(C=CC(=C2)C3(C4=CC=CC=C4C(=O)O3)C5=CC(=C(C=C5)O)C6=CC=CC=C6)O

Technology Process of 3,3-Bis(6-hydroxybiphenyl-3-yl)isobenzofuran-1(3H)-one

There total 5 articles about 3,3-Bis(6-hydroxybiphenyl-3-yl)isobenzofuran-1(3H)-one 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: 98.8%

: 84627-04-3
2-<(2'-hydroxy-5'-biphenylyl)carbonyl>benzoic acid

: 90-43-7,287950-96-3
2-Phenylphenol

: 84627-12-3
3,3-bis(2-hydroxy-5-biphenylyl)phthalide

Guidance literature:: With PPA; for 3h; Heating;

Reference yield: 94.0%

: 85-44-9
phthalic anhydride

: 90-43-7,287950-96-3
2-Phenylphenol

: 84627-12-3
3,3-bis(2-hydroxy-5-biphenylyl)phthalide

Guidance literature:: With Lewis acid; at 90 ℃; for 5h;

Reference yield:

: 85-44-9
phthalic anhydride

: 84627-12-3
3,3-bis(2-hydroxy-5-biphenylyl)phthalide

Guidance literature:: Multi-step reaction with 2 steps

1: 42.4 percent / AlCl₃ / various solvent(s) / 2 h / 46 °C

2: 98.8 percent / polyphosphoric acid / 3 h / Heating

With aluminium trichloride; PPA; In various solvent(s);