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4,4'-Iminodiphenol

Base Information Edit
  • Chemical Name:4,4'-Iminodiphenol
  • CAS No.:1752-24-5
  • Molecular Formula:C12H11 N O2
  • Molecular Weight:201.225
  • Hs Code.:2922299090
  • European Community (EC) Number:217-136-3
  • UNII:GT5H6Q4HYA
  • DSSTox Substance ID:DTXSID6061945
  • Nikkaji Number:J7.767D
  • Wikidata:Q81989759
  • ChEMBL ID:CHEMBL470673
  • Mol file:1752-24-5.mol
4,4'-Iminodiphenol

Synonyms:4,4'-Iminodiphenol;1752-24-5;Phenol, 4,4'-iminobis-;4,4'-azanediyldiphenol;4-(4-hydroxyanilino)phenol;Leucoindophenol;Bis(p-hydroxyphenyl)amine;4,4'-Dihydroxydiphenylamine;4,4'-Iminobisphenol;Bis(4-hydroxyphenyl)amine;Phenol, 4,4'-iminodi-;EINECS 217-136-3;GT5H6Q4HYA;BRN 2104633;4-13-00-01064 (Beilstein Handbook Reference);Dioxydiphenylamin;UNII-GT5H6Q4HYA;CBDivE_002778;PARACETAMOL IMPURITY M;4,4-AZANEDIYLDIPHENOL;SCHEMBL306231;CHEMBL470673;DTXSID6061945;STL282748;AKOS003632031;SB34282;BS-50096;HY-135324;LS-104732;CS-0111408;PARACETAMOL IMPURITY M [EP IMPURITY]

Suppliers and Price of 4,4'-Iminodiphenol
Supply Marketing:Edit
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
  • TRC
  • 4,4''-Iminodiphenol
  • 10mg
  • $ 130.00
  • TRC
  • 4,4''-Iminodiphenol
  • 100mg
  • $ 1020.00
  • J&W Pharmlab
  • 4,4''-Iminodiphenol 98%
  • 1g
  • $ 398.00
  • Crysdot
  • 4,4'-Azanediyldiphenol 95+%
  • 1g
  • $ 347.00
  • Chemenu
  • 4,4''-azanediyldiphenol 95%
  • 1g
  • $ 327.00
Total 17 raw suppliers
Chemical Property of 4,4'-Iminodiphenol Edit
Chemical Property:
  • Melting Point:169 °C 
  • Refractive Index:1.5560 (estimate) 
  • Boiling Point:363°Cat760mmHg 
  • PKA:10.55±0.26(Predicted) 
  • Flash Point:158.8°C 
  • PSA:52.49000 
  • Density:1.32g/cm3 
  • LogP:2.91440 
  • Storage Temp.:Hygroscopic, Refrigerator, under inert atmosphere 
  • Solubility.:DMSO (Slightly), Methanol (Slightly) 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:201.078978594
  • Heavy Atom Count:15
  • Complexity:162
Purity/Quality:

99%, *data from raw suppliers

4,4''-Iminodiphenol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1NC2=CC=C(C=C2)O)O
  • Uses 4,4''-Iminodiphenol is derived from 4,4''-Dimethoxydiphenylamine (D461065), which is a diphenylamine derivative used as a chemical additive for cured rubber. 4,4''-Dimethoxydiphenylamine is highly toxic and may potentially induce chromosome abberation.
Technology Process of 4,4'-Iminodiphenol

There total 22 articles about 4,4'-Iminodiphenol 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:
Guidance literature:
With boron tribromide; In dichloromethane; at -80 ℃; for 24h; Inert atmosphere;
DOI:10.1039/c7cc08510a
Guidance literature:
With iodine; at 200 ℃;
Guidance literature:
With calcium chloride; at 160 - 180 ℃;
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