Basic information
- CAS
29256-79-9- Standard SMILES
FC(F)(F)C(Cl)(Br)Br- InChIKey
WGIRTDAEWOUFQR-UHFFFAOYSA-N- Molecular formula
- C2Br2ClF3
- Average molar mass
- 276.28 g/mol
- Monoisotopic mass
- 273.80074
Names & identifiers
- Preferred name
- 1,1,1-Trifluoro-2,2-dibromo-2-chloroethane
- IUPAC
- 1,1-dibromo-1-chloro-2,2,2-trifluoroethane
- English name
- 1-CHLORO-1,1-DIBROMO-2,2,2-TRIFLUOROETHANE
- Molecular formula
- C2Br2ClF3
- Molecular weight
- 276.28
Names & synonyms
754-17-61,1-Dibromo-1-chloro-2,2,2-trifluoroethaneEthane, 1,1-dibromo-1-chloro-2,2,2-trifluoro-1,1,1-Trifluoro-2,2-dibromo-2-chloroethane698D9Z22DPDTXSID6073231RefChem:1051668DTXCID10477801-CHLORO-1,1-DIBROMO-2,2,2-TRIFLUOROETHANE1,1-Dibromo-1-chlorotrifluoroethane29256-79-91-Chloro-1,1-dibromotrifluoroethane
Show more names
FC-113AB21-Chloro-1,1-dibromo-2,2,2-trifluoroethane (FC-113aB2)1-Chloro-1,1-dibromo-2,2,2-trifluoroethane(FC-113aB2)97%1-CHLORO-1,1-DIBROMO-2,2,2-TRIFLUOROETHANE ISO 9001：2015 REACH
MFCD000421211,1-dibromo-1-chloro-2,2,2-trifluoro-ethaneHalon 2312ChlorodibromotrifluoroethaneDibromotrifluoromonochloroethaneMonochlorodibromotrifluoroethaneETHANE, CHLORODIBROMOTRIFLUORO-UNII-698D9Z22DP
Database identifiers
- CAS
29256-79-9、754-17-6- PubChem CID
- 34529
- DTXSID
DTXSID6073231- UNII
- 698D9Z22DP
- Nikkaji
- J83.982E
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 87.8
Experimental & physicochemical properties
SpringerMaterials PropertiesOptical coefficient
Physicochemical properties
- Melting point
- 42 · 42-45°C
- Boiling point
- 91 · 91-92°C
- Density
- 3.3988 · 3.3988 (rough estimate)
- refractive index
- 1.4281 · 1.4281 (estimate)
- CAS DataBase Reference
- 754 · 754-17-6(CAS DataBase Reference)
- FDA UNII
- 698 D9Z22DP · 698D9Z22DP
- EPA Substance Registry System
- 1 · Ethane, 1,1-dibromo-1-chloro-2,2,2-trifluoro- (754-17-6)
- Hazard Codes
- Xi
- Risk Statements
- 36 · 36/37/38
- Safety Statements
- 26 · 26-36/37/39
- HazardClass
- IRRITANT
- HS Code
- 2903780090 · 2903780090
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2903780090
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36/37/39
- hazard_class
- IRRITANT
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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