3,4-Dibromo-1,1,1,2,2-pentafluorobutane

Base Information

• Chemical Name: 3,4-Dibromo-1,1,1,2,2-pentafluorobutane
• CAS No.: 378-69-8
• Molecular Formula: C₄H₃Br₂F₅
• Molecular Weight: 305.868
• Hs Code.: 2903799090
• European Community (EC) Number: 671-641-7
• DSSTox Substance ID: DTXSID60378818
• Mol file: 378-69-8.mol

Synonyms:3,4-dibromo-1,1,1,2,2-pentafluorobutane;378-69-8;C4H3Br2F5;SCHEMBL5907232;DTXSID60378818;LRKIMNKTUXHNLV-UHFFFAOYSA-N;MFCD03094110;AKOS007930357;2,2,4,4,6,6-HEXABROMOBIPHENYL

Chemical Property of 3,4-Dibromo-1,1,1,2,2-pentafluorobutane

Chemical Property:

• Vapor Pressure: 12.9mmHg at 25°C
• Refractive Index: 1.409
• Boiling Point: 128.5 °C at 760 mmHg
• Flash Point: 31.5 °C
• PSA: 0.00000
• Density: 2.057 g/cm³
• LogP: 3.34240
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 305.85012
• Heavy Atom Count: 11
• Complexity: 131

Purity/Quality:

98% ^*data from raw suppliers

3,4-Dibromo-1,1,1,2,2-pentafluorobutane ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of 3,4-Dibromo-1,1,1,2,2-pentafluorobutane

There total 1 articles about 3,4-Dibromo-1,1,1,2,2-pentafluorobutane 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:

3,3,4,4,4-pentafluoro-1-butene (374-27-6) → 3,4-dibromo-1,1,1,2,2-pentafluoro-butane (378-69-8)

Guidance literature:

With tetrachloromethane; bromine; unter Belichtung;

DOI:10.1021/ja01126a008

upstream raw materials:

3,3,4,4,4-pentafluoro-1-butene