(Z)-2,3-Dichloro-3-phenylpropenoyl chloride

Base Information

• Chemical Name: (Z)-2,3-Dichloro-3-phenylpropenoyl chloride
• CAS No.: 58316-86-2
• Molecular Formula: C₉H₅Cl₃O
• Molecular Weight: 235.497
• Mol file: 58316-86-2.mol

Synonyms:(Z)-2,3-Dichloro-3-phenyl-acryloyl chloride;α,β-Dichlor-cis-cinnamoylchlorid;cis-2,3-Dichlor-zimtsaeurechlorid;α,β-Dichlor-zimtsaeurechlorid;(Z)-α,β-Dichlorcinnamoylchlorid;

Chemical Property of (Z)-2,3-Dichloro-3-phenylpropenoyl chloride

Chemical Property:

• Boiling Point: 75 °C (0.05 mmHg)
• PSA: 17.07000
• LogP: 3.59820

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of (Z)-2,3-Dichloro-3-phenylpropenoyl chloride

There total 3 articles about (Z)-2,3-Dichloro-3-phenylpropenoyl chloride 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:

phenylpropyolic acid (637-44-5) → α,β-dichloro-cis-cinnamoyl chloride (58316-86-2)

Guidance literature:

With phosphorus pentachloride; at 200 - 210 ℃;

Reference yield:

α,β-dichloro-cis-cinnamic acid (708-85-0) → α,β-dichloro-cis-cinnamoyl chloride (58316-86-2)

Guidance literature:

With thionyl chloride;

Reference yield:

→ α,β-dichloro-cis-cinnamoyl chloride (58316-86-2)

Guidance literature:

5-Phenyl-1,2-dithia-cyclopentenon-(3), Cl2 (als Isomerengemisch neben and. Prod.);

upstream raw materials:

phenylpropyolic acid

α,β-dichloro-cis-cinnamic acid

Downstream raw materials:

(Z)-α,β-Dichlorzimtaldehyd

(Z)-2,3-Dibromo-4,5-dichloro-5-phenyl-pent-4-enoic acid methyl ester

(2E,4Z)-4,5-Dichloro-5-phenyl-penta-2,4-dienoic acid methyl ester

(Z)-4.5-Dichlor-5-phenyl-4-penten-2-insaeure

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