2-Chloro-beta-(4-chlorophenyl)phenethyl alcohol

Base Information

• Chemical Name: 2-Chloro-beta-(4-chlorophenyl)phenethyl alcohol
• CAS No.: 92291-62-8
• Molecular Formula: C₁₄H₁₂Cl₂O
• Molecular Weight: 267.155
• NSC Number: 58253
• Nikkaji Number: J2.790.420C
• Wikidata: Q27148485
• Mol file: 92291-62-8.mol

Synonyms:2-Chloro-beta-(4-chlorophenyl)phenethyl alcohol;2-(2-chlorophenyl)-2-(4-chlorophenyl)ethanol;92291-62-8;CHEBI:79431;NSC58253;NSC-58253;Q27148485

Chemical Property of 2-Chloro-beta-(4-chlorophenyl)phenethyl alcohol

Chemical Property:

• Vapor Pressure: 1.83E-06mmHg at 25°C
• Boiling Point: 380.4°Cat760mmHg
• Flash Point: 144.1°C
• Density: 1.287g/cm³
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 266.0265204
• Heavy Atom Count: 17
• Complexity: 226

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of 2-Chloro-beta-(4-chlorophenyl)phenethyl alcohol

There total 1 articles about 2-Chloro-beta-(4-chlorophenyl)phenethyl alcohol 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:

2-(2-Chlor-phenyl)-2-(4-chlor-phenyl)-acetaldehyd (34877-75-3) → 2-<2-Chlor-phenyl>-2-<4-chlor-phenyl>-aethanol (92291-62-8)

Guidance literature:

With sodium tetrahydroborate; In ethanol;

DOI:10.1021/jm00308a051

Reference yield:

2-<2-Chlor-phenyl>-2-<4-chlor-phenyl>-aethanol (92291-62-8) → 1-chloro-2-(2-chlorophenyl)-2-(4-chlorophenyl)ethane (13312-58-8)

Guidance literature:

With pyridine; thionyl chloride;

DOI:10.1021/jo01059a110

upstream raw materials:

2-(2-Chlor-phenyl)-2-(4-chlor-phenyl)-acetaldehyd

Downstream raw materials:

1-chloro-2-(2-chlorophenyl)-2-(4-chlorophenyl)ethane