Phenol, 4,4'-bicyclo[2.2.1]hept-2-ylidenebis-

Base Information

• Chemical Name: Phenol, 4,4'-bicyclo[2.2.1]hept-2-ylidenebis-
• CAS No.: 1943-96-0
• Molecular Formula: C19H20 O2
• Molecular Weight: 280.367
• Hs Code.: 2907299090
• European Community (EC) Number: 217-738-6
• DSSTox Substance ID: DTXSID70883781
• Nikkaji Number: J199.758K
• Mol file: 1943-96-0.mol

Synonyms:1943-96-0;Phenol, 4,4'-bicyclo[2.2.1]hept-2-ylidenebis-;4,4'-Bicyclo(2.2.1)hept-2-ylidenebisphenol;4,4'-bicyclo[2.2.1]hept-2-ylidenebisphenol;EINECS 217-738-6;4,4/'-Bicyclo[2.2.1]hept-2-ylidenebisphenol;Phenol, 4,4'-bicyclo(2.2.1)hept-2-ylidenebis-;4-[2-(4-hydroxyphenyl)-2-bicyclo[2.2.1]heptanyl]phenol;4,4/'-Bicyclo(2.2.1)hept-2-ylidenebisphenol;SCHEMBL259032;4,4'(2-norbornylidene)diphenol;DTXSID70883781;2,2-Bis(4-hydrxyphenyl)norbornane;4,4'-bicyclo[2.2.1]heptane-2,2-diyldiphenol

Chemical Property of Phenol, 4,4'-bicyclo[2.2.1]hept-2-ylidenebis-

Chemical Property:

• Boiling Point: 457.321oC at 760 mmHg
• Flash Point: 215.59oC
• PSA: 40.46000
• Density: 1.225g/cm3
• LogP: 4.20390
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 280.146329876
• Heavy Atom Count: 21
• Complexity: 342

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2CC1CC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Technology Process of Phenol, 4,4'-bicyclo[2.2.1]hept-2-ylidenebis-

There total 1 articles about Phenol, 4,4'-bicyclo[2.2.1]hept-2-ylidenebis- 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:

→ 4,4'-bicyclo<2.2.1>heptane-2,2-diyldiphenol (1943-96-0)

Guidance literature:

Carbonylverb.;

Reference yield: 78.0%

4-Nitrophthalonitrile (31643-49-9) + 4,4'-bicyclo<2.2.1>heptane-2,2-diyldiphenol (1943-96-0) → C35H24N4O2 (189757-80-0)

Guidance literature:

With potassium carbonate; In dimethyl sulfoxide; for 24h; Ambient temperature;

DOI:10.1039/a607709i

Reference yield:

2-Chloromethylquinoline (4377-41-7) + 4,4'-bicyclo<2.2.1>heptane-2,2-diyldiphenol (1943-96-0) → C29H27NO2 + C39H34N2O2 (1025420-90-9)

Guidance literature:

With caesium carbonate; In N,N-dimethyl-formamide; at 20 ℃;

DOI:10.1016/j.bmcl.2008.01.105

Downstream raw materials:

C₃₅H₂₄N₄O₂

C₃₉H₃₄N₂O₂