Hbdde

Base Information

• Chemical Name: Hbdde
• CAS No.: 154675-18-0
• Molecular Formula: C₁₆H₁₈O₈
• Molecular Weight: 338.314
• DSSTox Substance ID: DTXSID20935042
• Nikkaji Number: J577.202H
• Wikidata: Q27166474
• ChEMBL ID: CHEMBL59451
• Mol file: 154675-18-0.mol

Synonyms:2,2',3,3',4,4'-hexahydroxy-1,1'-biphenyl-6,6'-dimethanol dimethyl ether;HHBPDDE

Chemical Property of Hbdde

Chemical Property:

• Melting Point: 165-168℃
• PSA: 0.00000
• LogP: 0.00000
• Sensitive.: Light Sensitive
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 338.10016753
• Heavy Atom Count: 24
• Complexity: 358

Purity/Quality:

97% ^*data from raw suppliers

HBDDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COCC1=CC(=C(C(=C1C2=C(C(=C(C=C2COC)O)O)O)O)O)O

Technology Process of Hbdde

There total 1 articles about Hbdde 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: 52.0%

2,2',3,3'4,4'-hexakis(benzyloxy)-1,1'-biphenyl-6,6'-dimethanol dimethyl ether (154675-19-1) → 2,2',3,3',4,4'-hexahydroxy-1,1'-biphenyl-6,6'-dimethanol dimethyl ether (154675-18-0)

Guidance literature:

With hydrogen; palladium on activated charcoal; In ethyl acetate;

upstream raw materials:

2,2',3,3'4,4'-hexakis(benzyloxy)-1,1'-biphenyl-6,6'-dimethanol dimethyl ether

Refernces