Phenol, 2,2'-ethylidenebis(4-chloro-

Base Information

• Chemical Name: Phenol, 2,2'-ethylidenebis(4-chloro-
• CAS No.: 5429-63-0
• Molecular Formula: C14H12Cl2O2
• Molecular Weight: 283.1499
• NSC Number: 14195
• UNII: U43XPU7MPZ
• DSSTox Substance ID: DTXSID60202649
• Wikidata: Q83075966
• ChEMBL ID: CHEMBL1797949
• Mol file: 5429-63-0.mol

Synonyms:Phenol, 2,2'-ethylidenebis(4-chloro-;5429-63-0;2,2'-Ethylidenebis(4-chlorophenol);AI3-04819;4-chloro-2-[1-(5-chloro-2-hydroxyphenyl)ethyl]phenol;Methyl-bis(2-hydroxy-5-chlorophenyl)methane;NSC 14195;BRN 1989962;NSC-14195;3-06-00-05434 (Beilstein Handbook Reference);NSC14195;U43XPU7MPZ;SCHEMBL51491;CHEMBL1797949;DTXSID60202649;LS-104627;A839912;4-chloranyl-2-[1-(5-chloranyl-2-oxidanyl-phenyl)ethyl]phenol

Chemical Property of Phenol, 2,2'-ethylidenebis(4-chloro-

Chemical Property:

• Boiling Point: 413.1°Cat760mmHg
• Flash Point: 203.6°C
• Density: 1.368g/cm³
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 282.0214350
• Heavy Atom Count: 18
• Complexity: 249

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1=C(C=CC(=C1)Cl)O)C2=C(C=CC(=C2)Cl)O

Technology Process of Phenol, 2,2'-ethylidenebis(4-chloro-

There total 1 articles about Phenol, 2,2'-ethylidenebis(4-chloro- 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-chloro-phenol (106-48-9,82344-39-6) + paracetaldehyde (123-63-7) → GRI 481715 (5429-63-0)

Guidance literature:

With sulfuric acid; at 0 - 5 ℃;

DOI:10.1021/ja01158a049

Reference yield:

GRI 481715 (5429-63-0) → 4,4'-dichloro-6,6'-diiodo-2,2'-ethylidene-di-phenol

Guidance literature:

With iodine; potassium iodide;

DOI:10.1021/ja01158a049

Reference yield:

GRI 481715 (5429-63-0) → 4,4'-dichloro-6,6'-dinitro-2,2'-ethylidene-di-phenol (71319-39-6)

Guidance literature:

With nitric acid;

upstream raw materials:

4-chloro-phenol

paracetaldehyde

Downstream raw materials:

4,4'-dichloro-6,6'-dinitro-2,2'-ethylidene-di-phenol