Phenol, 4,4'-(octahydro-4,7-methano-5H-inden-5-ylidene)bis-

Base Information

Chemical Name:Phenol, 4,4'-(octahydro-4,7-methano-5H-inden-5-ylidene)bis-
CAS No.:1943-97-1
Deprecated CAS:149640-49-3,25177-00-8,57137-22-1,155648-49-0,331847-19-9,88934-92-3,155648-49-0,25177-00-8,57137-22-1,88934-92-3
Molecular Formula:C22H24 O2
Molecular Weight:320.431
Hs Code.:29071990
European Community (EC) Number:217-739-1
NSC Number:326760
DSSTox Substance ID:DTXSID3047893
Nikkaji Number:J199.759I
ChEMBL ID:CHEMBL3186479
Mol file:1943-97-1.mol

Synonyms:4,4'-(octahydro-4,7-methano-5H-inden-5-ylidene)bisphenol

Suppliers and Price of Phenol, 4,4'-(octahydro-4,7-methano-5H-inden-5-ylidene)bis-

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 11 raw suppliers

Chemical Property of Phenol, 4,4'-(octahydro-4,7-methano-5H-inden-5-ylidene)bis-

Chemical Property:

Melting Point:219-221 °C
Refractive Index:1.5100 (estimate)
Boiling Point:497.5°Cat760mmHg
Flash Point:229.8°C
PSA：40.46000
Density:1.217g/cm³
LogP:4.84000
XLogP3:6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:320.177630004
Heavy Atom Count:24
Complexity:437

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2C(C1)C3CC2CC3(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

Technology Process of Phenol, 4,4'-(octahydro-4,7-methano-5H-inden-5-ylidene)bis-

There total 1 articles about Phenol, 4,4'-(octahydro-4,7-methano-5H-inden-5-ylidene)bis- 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:

: 13380-94-4
octahydro-4,7-methano-inden-5-one

: 108-95-2,27073-41-2
phenol

: 1943-97-1
4,4'-(octahydro-4,7-methano-5H-inden-5-ylidene)bisphenol

Guidance literature:: 3-mercaptopropionic acid; at 100 ℃; for 12h; Amberlyst.(R).-15 ion exchange resin Product distribution / selectivity;

Reference yield: 95.0%

: 31643-49-9
4-Nitrophthalonitrile

: 1943-97-1
4,4'-(octahydro-4,7-methano-5H-inden-5-ylidene)bisphenol

: 189757-81-1
4,4'-(octahydro-4,7-methano-5H-inden-5-ylidene)bis(phenoxyphthalonitrile)

Guidance literature:: With potassium carbonate; In dimethyl sulfoxide; for 24h; Ambient temperature;
DOI:10.1039/a607709i

Reference yield:

: 1943-97-1
4,4'-(octahydro-4,7-methano-5H-inden-5-ylidene)bisphenol

: 235779-36-9
C₃₈H₃₂O₁₀

Guidance literature:: Multi-step reaction with 2 steps

1: 95 percent / K₂CO₃ / dimethylsulfoxide / 24 h / Ambient temperature

2: KOH / methanol

With potassium hydroxide; potassium carbonate; In methanol; dimethyl sulfoxide;
DOI:10.1039/a607709i