CHLOROPENTAFLUOROACETONE, MONOHYDRATE

Base Information

• Chemical Name: CHLOROPENTAFLUOROACETONE, MONOHYDRATE
• CAS No.: 2036-62-6
• Molecular Formula: C₃H₂ClF₅O₂
• Molecular Weight: 200.493
• Hs Code.: 2905590090
• Mol file: 2036-62-6.mol

Synonyms:Nur alternativ F01979 Chloropentafluoroacetone monohydrate;CHLOROPENTAFLUOROACETONE 1-HYDRATE;Chloropentafluoroacetone monohydrate 97%;Chloropentafluoroacetonemonohydrate97%

Chemical Property of CHLOROPENTAFLUOROACETONE, MONOHYDRATE

Chemical Property:

• Melting Point: 26-26,5°C
• Boiling Point: 196.7 °C at 760 mmHg
• Flash Point: 72.7 °C
• PSA: 26.30000
• Density: 1.792 g/cm³
• LogP: 1.88510

Purity/Quality:

97% ^*data from raw suppliers

Chloropentafluoroacetone monohydrate 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): T
• Hazard Codes: T
• Statements: 23/24/25
• Safety Statements: 36/37/39-45

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of CHLOROPENTAFLUOROACETONE, MONOHYDRATE

There total 2 articles about CHLOROPENTAFLUOROACETONE, MONOHYDRATE 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:

1,3-dichloro-1,3,3-trifluoro-2-trifluoromethyl-propene (56152-72-8) → Chlor-pentafluorpropan-2,2-diol (2036-62-6)

Guidance literature:

With potassium permanganate; water;

DOI:10.1007/BF00922961

Reference yield:

→ Chlor-pentafluorpropan-2,2-diol (2036-62-6)

Guidance literature:

Keton 3, H2O;

upstream raw materials:

1,3-dichloro-1,3,3-trifluoro-2-trifluoromethyl-propene