CARBONOTRITHIOIC ACID, 2-HYDROXYETHYL PHENYLMETHYL ESTER

Base Information

• Chemical Name: CARBONOTRITHIOIC ACID, 2-HYDROXYETHYL PHENYLMETHYL ESTER
• CAS No.: 816431-20-6
• Molecular Formula: C10H12OS3
• Molecular Weight: 244.403
• Mol file: 816431-20-6.mol

Synonyms:CARBONOTRITHIOIC ACID, 2-HYDROXYETHYL PHENYLMETHYL ESTER

Chemical Property of CARBONOTRITHIOIC ACID, 2-HYDROXYETHYL PHENYLMETHYL ESTER

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 442.076°C at 760 mmHg
• PKA: 13.96±0.10(Predicted)
• Flash Point: 221.16°C
• PSA: 102.92000
• Density: 1.316g/cm³
• LogP: 2.93020

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of CARBONOTRITHIOIC ACID, 2-HYDROXYETHYL PHENYLMETHYL ESTER

There total 2 articles about CARBONOTRITHIOIC ACID, 2-HYDROXYETHYL PHENYLMETHYL ESTER 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: 72.0%

carbon disulfide (75-15-0,12122-00-8) + benzyl bromide (100-39-0) + 2-hydroxyethanethiol (60-24-2) → (2-benzylsulfanyl thiocarbonylsulfanyl)ethanol (816431-20-6)

Guidance literature:

2-hydroxyethanethiol; With potassium phosphate; In acetone; for 0.166667h;

carbon disulfide; In acetone; for 0.166667h;

benzyl bromide; In acetone; at 20 ℃; for 0.5h;

DOI:10.24820/ARK.5550190.P011.589

Reference yield:

C3H6OS3 (87135-93-1) + benzyl bromide (100-39-0) → (2-benzylsulfanyl thiocarbonylsulfanyl)ethanol (816431-20-6)

Guidance literature:

In acetone; for 0.0833333h;

DOI:10.1039/b804260h

upstream raw materials:

carbon disulfide

benzyl bromide

2-hydroxyethanethiol

C₃H₆OS₃