Grundinformationen
- Standard-SMILES
Brc1ccc2c(c1)Cc1cc(Br)ccc1-2- InChIKey
AVXFJPFSWLMKSG-UHFFFAOYSA-N- Summenformel
- C13H8Br2
- Durchschnittliche Molmasse
- 324,01 g/mol
- Monoisotopische Masse
- 321,89928
Namen und Bezeichner
- Bevorzugter Name
- 2,7-Dibromofluorene
- IUPAC
- 2,7-dibromo-9H-fluorene
- Englischer Name
- 2,7-Dibromofluorene
- Summenformel
- C13H8Br2
- Molmasse
- 324.01
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
16433-88-8- PubChem CID
- 140073
- DTXSID
DTXSID60167744- EC Number
- 629-430-2
- Nikkaji
- J82.506I
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 5,1
- Polarare Oberfläche (TPSA)
- 0 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 0
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 15
- Formalladung
- 0
- Komplexität
- 217
Physikochemische Eigenschaften
- Schmelzpunkt
- 164 · 164-166 °C (lit.)
- Siedepunkt
- 329.77 °C · 329.77°C (rough estimate)
- Dichte
- 1.7203 · 1.7203 (estimate)
- Brechungsindex
- 1.6 · 1.6000 (estimate)
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- Chloroform (Slightly)
- Aggregatzustand
- Crystalline Powder
- Farbe
- White to off-white
- BRN
- 2049205 · 2049205
- InChI
- InChI=1S/C13H8Br2/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5H2
- InChIKey
- AVXFJPFSWLMKSG-UHFFFAOYSA-N
- SMILES
- C1C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
- CAS Datenbank
- 16433 · 16433-88-8(CAS DataBase Reference)
- NIST chemische Informationen
- 9 H-fluorene, · 9H-fluorene, 2,7-dibromo-(16433-88-8)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation];H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation];H335 (98%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 49 reports by companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.;Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.
Gefahrenhinweise
Sicherheitsdaten
- wgk
- 3
- tsca
- T
- hs_code
- 29420000
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-37/39
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Beschreibung2,7-Dibromofluorene is a halogenated polycyclic aromatic compound and its vapour pressure has been measured using the Knudsen effusion method.
Verwenden2,7-Dibromofluorene was used as a template for the N-carbazole capped oligofluorenes which show potential as hole-transporting materials for organic light emitting devices (OLEDs). It may be used in the synthesis of conjugated polymer, poly[9,9′-bis(6′′-N,N,N-trimethylammonium)hexyl)fluorene-co-alt-4,7-(2,1,3-benzothiadiazole) dibromide] (PFBT), used in label-free DNA microarrays. It was used in the preparartion of blue photoluminescent unsymmetrically substituted polyfluorene. It was also used in the preparation of 2,7-dibromofluorene monomers containing benzyl ether dendrons (generations 1, 2 and 3) in the 9,9′-position of the fluorene ring, such as:9,9-bis[(3,5-bis(benzyloxy)benzyloxy)methyl]-2,7-dibromofluorene9,9-bis[(3,5-bis(3,5-bis(benzyloxy)benzyloxy)benzyloxy)-methyl] 2,7-dibromo-fluorene9,9-bis[(3,5-bis(3,5-bis(3,5-bis(benzyloxy)benzyloxy)benzyloxy) benzyloxy)-methyl]-2,7-dibromofluorene
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