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9-bromo-9-phenylfluorene · CAS 55135-66-5 · C19H13Br.
| CAS Registry Number | 55135-66-5 |
|---|---|
| PubChem CID | 231624 |
| Molecular formula | C19H13Br |
| IUPAC name | 9-bromo-9-phenylfluorene |
| Molecular Weight | 321.2 |
|---|---|
| XLogP3 | 5.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 1 |
| Exact Mass | 320.02006 |
| Monoisotopic Mass | 320.02006 |
| Topological Polar Surface Area | 0 |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Reported hazard statements | H314 (100%), H318 (87%) |
|---|
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
H318 (87%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
9-Bromo-9-phenylfluorene; HYQXNCDBSALQLB-UHFFFAOYSA-; DTXSID70282811; RefChem:107775; DTXCID50233962; 628-283-1; InChI=1/C19H13Br/c20-19(14-8-2-1-3-9-14)17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13H; 55135-66-5; 9-bromo-9-phenyl-9H-fluorene; 9-phenylfluorenyl bromide; 9H-Fluorene, 9-bromo-9-phenyl-; MFCD00075522; C19H13Br; 9-Bromo-9-phenylfluorene, 97%; STR04110; AKOS000280648
CAS 55135-66-5; molecular formula C19H13Br; molecular weight — g/mol.
9-Bromo-9-phenylfluorene, HYQXNCDBSALQLB-UHFFFAOYSA-, DTXSID70282811, RefChem:107775, DTXCID50233962, 628-283-1.
Hazard statements reported: H314, H318.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.