2,2-Dibromo-1,1,1-trifluoroethane

Base Information

• Chemical Name: 2,2-Dibromo-1,1,1-trifluoroethane
• CAS No.: 354-30-3
• Deprecated CAS: 1894-81-1
• Molecular Formula: C2HBr2F3
• Molecular Weight: 241.833
• Hs Code.: 2903799090
• UNII: SP48K9DXNJ
• DSSTox Substance ID: DTXSID80956814
• Nikkaji Number: J632.918G
• Wikidata: Q27289324
• Mol file: 354-30-3.mol

Synonyms:1,1-DIBROMO-2,2,2-TRIFLUOROETHANE;354-30-3;2,2-Dibromo-1,1,1-trifluoroethane;UNII-SP48K9DXNJ;SP48K9DXNJ;1,1,1-Trifluoro-2,2-dibromoethane;Ethane, 2,2-dibromo-1,1,1-trifluoro-;HBFC-123B2a;SCHEMBL8899596;NIOSH/KH9400000;DTXSID80956814;YUQQQYGEDJGUCI-UHFFFAOYSA-N;MFCD00039260;2,2-dibromo-1,1,1-trifluoro-ethane;AKOS015833912;LS-65488;FT-0632022;KH94000000;Q27289324

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

Chemical Property:

• Vapor Pressure: 113mmHg at 25°C
• Refractive Index: 1.432
• Boiling Point: 75.9 °C at 760 mmHg
• PSA: 0.00000
• Density: 2.31 g/cm³
• LogP: 2.66460
• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 241.83766
• Heavy Atom Count: 7
• Complexity: 56.4

Purity/Quality:

98%Min ^*data from raw suppliers

2,2-Dibromo-1,1,1-trifluoroethane ^*data from reagent suppliers

Safty Information:

• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C(F)(F)F)(Br)Br

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

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

2,2,2-trifluoroethanol (420-46-2) + bromine (7726-95-6) → 2-bromo-1,1,1-trifluoroethane (421-06-7) + 1,2-dibromo-1,1-difluoroethane (75-82-1) + 2,2-dibromo-1,1,1-trifluoro-ethane (354-30-3) + 1,1,1-tribromotrifluoroethane (354-48-3)

Guidance literature:

at 500 ℃;

DOI:10.1021/ie50447a642

Reference yield:

2,2,2-trifluoroethanol (420-46-2) + bromine (7726-95-6) → 2-bromo-1,1,1-trifluoroethane (421-06-7) + 2,2-dibromo-1,1,1-trifluoro-ethane (354-30-3) + 1,1,1-tribromotrifluoroethane (354-48-3)

Guidance literature:

at 600 ℃;

upstream raw materials:

2,2,2-trifluoroethanol

bromine