Basic information
- CAS
128406-10-0- Standard SMILES
Brc1ccc(C2(c3ccc(Br)cc3)c3ccccc3-c3ccccc32)cc1- InChIKey
VQTLUEKUYMRVDS-UHFFFAOYSA-N- Molecular formula
- C25H16Br2
- Average molar mass
- 476.2 g/mol
- Monoisotopic mass
- 473.96188
Names & identifiers
- Preferred name
- 9,9-Bis(4-bromophenyl)fluorene
- IUPAC
- 9,9-bis(4-bromophenyl)fluorene
- English name
- 9,9-Bis(4-broMophenyl)fluorene
- Molecular formula
- C25H16Br2
- Molecular weight
- 476.2
Names & synonyms
128406-10-09,9-bis(4-bromophenyl)fluoreneDTXSID70443607RefChem:1074868DTXCID703944289,9-BIS(4-BROMOPHENYL)-9H-FLUORENEMFCD197070689H-Fluorene, 9,9-bis(4-bromophenyl)-SCHEMBL105865AKOS016014062SB66374AS-62679
Show more names
9,9-Bis(4-bromopheny)fluorene9,9-Bis(4-bromophenyl)fluorene >9H-Fluorene, 9,9-bis(4-bromophenyl)-
B3645CS-0444097OL10064FT-0744073A937038SCHEMBL30288909AC-37687DA-12958
Database identifiers
- CAS
128406-10-0- PubChem CID
- 10695915
- DTXSID
DTXSID70443607- Nikkaji
- J945.962F
Properties
Computed structural properties
- XLogP
- 8.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 454
Physicochemical properties
- Melting point
- 156 to · 156.0 to 160.0 °C
- Boiling point
- 504.9 · 504.9±50.0 °C(Predicted)
- Density
- 1.548 · 1.548
- storage temp.
- 2 · 2-8°C
- HS Code
- 2903.99 · 2903.99.8001
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
- 2903.99.8001
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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