1,2-Dibromo-2-chloropentafluoropropane

Base Information

• Chemical Name: 1,2-Dibromo-2-chloropentafluoropropane
• CAS No.: 661-93-8
• Molecular Formula: C3Br2ClF5
• Molecular Weight: 326.29
• Hs Code.: 2903798000
• DSSTox Substance ID: DTXSID90378503
• Mol file: 661-93-8.mol

Synonyms:1,2-Dibromo-2-chloropentafluoropropane;661-93-8;1,2-dibromo-2-chloro-1,1,3,3,3-pentafluoropropane;2-Chloro-1,2-dibromopentafluoropropane;C3Br2ClF5;DTXSID90378503;SPPSQICIGVCHMM-UHFFFAOYSA-N;MFCD01862036;AKOS015833882;FT-0676333

Chemical Property of 1,2-Dibromo-2-chloropentafluoropropane

Chemical Property:

• Vapor Pressure: 29.3mmHg at 25°C
• Refractive Index: 1.429
• Boiling Point: 116-117
• Flash Point: 19.9°C
• PSA: 0.00000
• Density: 2.278g/cm³
• LogP: 3.86640
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 325.79549
• Heavy Atom Count: 11
• Complexity: 156

Purity/Quality:

98%Min ^*data from raw suppliers

2-Chloro-1,2-dibromopentafluoropropane ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C(F)(F)F)(C(F)(F)Br)(Cl)Br

Technology Process of 1,2-Dibromo-2-chloropentafluoropropane

There total 1 articles about 1,2-Dibromo-2-chloropentafluoropropane 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:

2-chloropentafluoropropene (2804-50-4) → 1,2-dibromo-2-chloro-pentafluoro-propane (661-93-8)

Guidance literature:

With bromine; im UV-Licht;

DOI:10.1021/ja01593a041

upstream raw materials:

2-chloropentafluoropropene