7-CHLORO-7-OCTENOIC ACID

Base Information

• Chemical Name: 7-CHLORO-7-OCTENOIC ACID
• CAS No.: 731773-29-8
• Molecular Formula: C₈H₁₃ClO₂
• Molecular Weight: 176.643
• Hs Code.: 2916190090
• Mol file: 731773-29-8.mol

Synonyms:7-CHLORO-7-OCTENOIC ACID

Chemical Property of 7-CHLORO-7-OCTENOIC ACID

Chemical Property:

• Vapor Pressure: 0.000919mmHg at 25°C
• Boiling Point: 281.8°C at 760 mmHg
• Flash Point: 124.2°C
• PSA: 37.30000
• Density: 1.093g/cm³
• LogP: 2.77400

Purity/Quality:

97% ^*data from raw suppliers

7-chloro-7-octenoicacid 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 7-CHLORO-7-OCTENOIC ACID

There total 2 articles about 7-CHLORO-7-OCTENOIC ACID 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:

1-bromo-5,5-dichloro-hexane (80345-55-7) → 7-Chlor-oct-7-en-1-saeure (731773-29-8)

Guidance literature:

Multi-step reaction with 2 steps

1: NaOEt

2: (i) aq. HCl, AcOH, (ii) (decarboxylation)

With sodium ethanolate;

DOI:10.1007/BF01118746

Reference yield:

2,2-Dichlor-7,7-diethoxycarbonyl-heptan (92106-74-6) → 7-Chlor-oct-7-en-1-saeure (731773-29-8)

Guidance literature:

Multistep reaction; (i) aq. HCl, AcOH, (ii) (decarboxylation);

DOI:10.1007/BF01118746

upstream raw materials:

2,2-Dichlor-7,7-diethoxycarbonyl-heptan

1-bromo-5,5-dichloro-hexane

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