2-Chloro-1-phenylnaphthalene

Base Information

• Chemical Name: 2-Chloro-1-phenylnaphthalene
• CAS No.: 66768-81-8
• Molecular Formula: C₁₆H₁₁Cl
• Molecular Weight: 238.716
• DSSTox Substance ID: DTXSID90498114
• Wikidata: Q82347969
• Mol file: 66768-81-8.mol

Synonyms:2-Chloro-1-phenylnaphthalene;66768-81-8;SCHEMBL9770063;DTXSID90498114;FT-0745618

Chemical Property of 2-Chloro-1-phenylnaphthalene

Chemical Property:

• PSA: 0.00000
• LogP: 5.16020
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 238.0549280
• Heavy Atom Count: 17
• Complexity: 244

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=C(C=CC3=CC=CC=C32)Cl

Technology Process of 2-Chloro-1-phenylnaphthalene

There total 2 articles about 2-Chloro-1-phenylnaphthalene 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:

7a-Chloro-7-phenyl-1,1a,7,7a-tetrahydro-2-thia-cyclopropa[b]naphthalen-7-ol (66768-90-9) → 2-Chlor-1-phenylnaphthalin (66768-81-8)

Guidance literature:

With toluene-4-sulfonic acid; In benzene;

DOI:10.1021/jo00411a025

Reference yield:

4-chloro-5-phenyl-benzo[b]thiepine (66769-01-5) → 2-Chlor-1-phenylnaphthalin (66768-81-8)

Guidance literature:

In chloroform; (heating);

DOI:10.1021/jo00411a025

upstream raw materials:

4-chloro-5-phenyl-benzo[b]thiepine

7a-Chloro-7-phenyl-1,1a,7,7a-tetrahydro-2-thia-cyclopropa[b]naphthalen-7-ol

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