1-Bromo-2-(1,1,2,3,3,3-hexafluoropropoxy)benzene
Basic information
- CAS
52328-77-5- Standard SMILES
FC(C(F)(F)F)C(F)(F)Oc1ccccc1Br- InChIKey
LDNCBJYYWUBTQA-UHFFFAOYSA-N- Molecular formula
- C9H5BrF6O
- Average molar mass
- 323.03 g/mol
- Monoisotopic mass
- 321.9428
Names & identifiers
- Preferred name
- 1-Bromo-2-(1,1,2,3,3,3-hexafluoropropoxy)benzene
- IUPAC
- 1-bromo-2-(1,1,2,3,3,3-hexafluoropropoxy)benzene
- English name
- 1-Bromo-2-(1,1,2,3,3,3-hexafluoropropoxy)benzene
- Molecular formula
- C9H5BrF6O
- Molecular weight
- 323.03
Names & synonyms
1-Bromo-2-(1,1,2,3,3,3-hexafluoropropoxy)benzene52328-77-52-(2H-Perfluoropropoxy)bromobenzeneDTXSID00663093MFCD08460496AKOS007930041DB-259472Benzene, 1-bromo-2-(1,1,2,3,3,3-hexafluoropropoxy)-2-Bromo-(1,1,2,3,3,3-hexafluoropropoxy)-benzene1-BROMO-2-(1,1,2,3,3,3-HEXAFLUOROPROPOXY)BENZENE, 97% MIN.
Database identifiers
- CAS
52328-77-5- PubChem CID
- 45075696
- DTXSID
DTXSID00663093
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 256
Physicochemical properties
- HS Code
- 2909309090 · 2909309090
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
- 2909309090
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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