6-Exo-chlorobicyclo[3.2.0]heptan-3-one

Base Information

• Chemical Name: 6-Exo-chlorobicyclo[3.2.0]heptan-3-one
• CAS No.: 98816-49-0
• Molecular Formula: C7H9 Cl O
• Molecular Weight: 144.601
• Mol file: 98816-49-0.mol

Synonyms:6-Exo-chlorobicyclo[3.2.0]heptan-3-one

Chemical Property of 6-Exo-chlorobicyclo[3.2.0]heptan-3-one

Chemical Property:

• PSA: 17.07000
• LogP: 1.59280

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 6-Exo-chlorobicyclo[3.2.0]heptan-3-one

There total 1 articles about 6-Exo-chlorobicyclo[3.2.0]heptan-3-one 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:

norborn-5-en-2-one (694-98-4) → 6-exo-chlorbicyclo<3.2.0>heptan-3-one (98816-49-0)

Guidance literature:

Multi-step reaction with 5 steps

1: 9 percent / 1,1,2,2-tetrachloroethane / 48 h / 75 - 80 °C

2: 93 percent / p-toluenesulfonic acid / toluene / 5 h / Heating

3: 1.) KOH, 2.) HCl to pH 1-2; NH₃ to pH 7-8, CuCl₂ / 1.) isopropanol, 16 h, reflux, 2.) 4 min 50 deg C; 5 deg C

4: 100 percent Spectr_. / benzene / 30 °C / Irradiation; further conditions: benzophenone-sensitized photolysis

5: 79 percent / conc. HCl / CDCl₃ / 2 h / 25 °C / variat. amount HCl

With hydrogenchloride; potassium hydroxide; ammonia; toluene-4-sulfonic acid; copper dichloride; 1,1,2,2-tetrachloroethane; In chloroform-d1; toluene; benzene;

upstream raw materials:

norborn-5-en-2-one

Refernces