Cyclofenil diphenol

Base Information

Chemical Name:Cyclofenil diphenol
CAS No.:5189-40-2
Molecular Formula:C19H20 O2
Molecular Weight:280.367
Hs Code.:2907299090
European Community (EC) Number:225-972-5
UNII:00W4083OML
DSSTox Substance ID:DTXSID80199845
Nikkaji Number:J118.434B
Wikidata:Q27231386
ChEMBL ID:CHEMBL6619
Mol file:5189-40-2.mol

Synonyms:bis(p-hydroxyphenyl)cyclohexylidenemethane;cyclofenil diphenol;F 6060;F-6060;F6060

Suppliers and Price of Cyclofenil diphenol

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

Crysdot
4,4'-(Cyclohexylidenemethylene)diphenol 95+%
1g
$ 1940.00

Chemenu
4,4''-Cyclohexylidenemethylenediphenol 95%
1g
$ 1828.00

Alichem
4,4'-(Cyclohexylidenemethylene)diphenol
1g
$ 1599.36

Total 26 raw suppliers

Chemical Property of Cyclofenil diphenol

Chemical Property:

Appearance/Colour:White powder,
Vapor Pressure:3.46E-09mmHg at 25°C
Melting Point:235-236 °C(Solv: ethanol (64-17-5); ligroine (8032-32-4))
Boiling Point:462.8 °C at 760 mmHg
PKA:9.83±0.30(Predicted)
Flash Point:217 °C
PSA：40.46000
Density:1.18 g/cm³
LogP:4.86380
Storage Temp.:2-8°C
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:280.146329876
Heavy Atom Count:21
Complexity:326

Purity/Quality:

97% ^*data from raw suppliers

4,4'-(Cyclohexylidenemethylene)diphenol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s): A reproductive hazard.
Hazard Codes:A reproductive hazard.

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)CC1

Technology Process of Cyclofenil diphenol

There total 7 articles about Cyclofenil diphenol 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: 87.0%

: 611-99-4
4,4'-Dihydroxybenzophenone

: 108-94-1,11119-77-0,9003-41-2,9075-99-4
cyclohexanone

: 5189-40-2
2,2-bis(4-hydroxyphenyl)methylenecyclohexane

Guidance literature:: With titanium(III) chloride; lithium; In 1,2-dimethoxyethane; 1.) room temp., 4 h; 2.) reflux, 13 h;
DOI:10.1016/S0040-4020(01)89809-4