Acetic acid, chloro-, potassium salt

Base Information

• Chemical Name: Acetic acid, chloro-, potassium salt
• CAS No.: 7748-25-6
• Molecular Formula: C2H3ClO2.K
• Molecular Weight: 132.588
• Mol file: 7748-25-6.mol

Synonyms:

Chemical Property of Acetic acid, chloro-, potassium salt

Chemical Property:

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of Acetic acid, chloro-, potassium salt

There total 4 articles about Acetic acid, chloro-, potassium salt 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:

C14H21ClO2 (1313885-19-6) → (S)-(-)-2-cyclohexylcyclohexanone + potassium chloroacetate (7748-25-6) + (R)-(+)-2-cyclohexylcyclohexanone (90-42-6,112684-84-1)

Guidance literature:

With (1S,2S,4S,5R)-1-(anthracen-9-ylmethyl)-2-((R)-hydroxy(quinolin-4-yl)methyl)-5-vinyl-1-azoniabicyclo[2.2.2]octane chloride; potassium hydroxide; 2-chloro-ethanol; In chloroform; water; 1,3,5-trimethyl-benzene; at -40 ℃; optical yield given as %ee; enantioselective reaction; Inert atmosphere;

DOI:10.1002/chem.201100833

Reference yield:

C15H23ClO2 (1313885-25-4) → (R)-(+)-2-cyclohexylcycloheptanone + (S)-(-)-2-cyclohexylcycloheptanone + potassium chloroacetate (7748-25-6)

Guidance literature:

With (1S,2S,4S,5R)-1-(anthracen-9-ylmethyl)-2-((R)-hydroxy(quinolin-4-yl)methyl)-5-vinyl-1-azoniabicyclo[2.2.2]octane chloride; potassium hydroxide; 2-chloro-ethanol; In chloroform; water; 1,3,5-trimethyl-benzene; at -40 ℃; optical yield given as %ee; enantioselective reaction; Inert atmosphere;

DOI:10.1002/chem.201100833

Reference yield:

C16H19ClO2 (1313885-26-5) → (R)-(+)-2-benzylcycloheptanone + (S)-(-)-2-benzylcycloheptanone + potassium chloroacetate (7748-25-6)

Guidance literature:

With (1S,2S,4S,5R)-1-(anthracen-9-ylmethyl)-2-((R)-hydroxy(quinolin-4-yl)methyl)-5-vinyl-1-azoniabicyclo[2.2.2]octane chloride; potassium hydroxide; 2-chloro-ethanol; In chloroform; water; 1,3,5-trimethyl-benzene; at -40 ℃; optical yield given as %ee; enantioselective reaction; Inert atmosphere;

DOI:10.1002/chem.201100833

upstream raw materials:

C₁₅H₂₃ClO₂

C₁₆H₁₉ClO₂

C₁₀H₁₅ClO₂

C₁₄H₂₁ClO₂

Downstream raw materials:

2-(2-imino-1,2-dihydropyridin-1-yl)acetic acid

betaine

GlyOEt*HCl

2-benzthiazole thioacetic acid