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2-Bromofluorene, 95%
CAS: 1133-80-8 | C13H9Br | 245.119 g/mol
$91.96 - $282.45
Chemical Identifiers
CAS | 1133-80-8 |
---|---|
Molecular Formula | C13H9Br |
Molecular Weight (g/mol) | 245.119 |
MDL Number | MFCD00001115 |
InChI Key | FXSCJZNMWILAJO-UHFFFAOYSA-N |
Synonym | 2-bromofluorene, 9h-fluorene, 2-bromo, 2-brom-9h-fluoren, 2-bromofluorene, tech., #, acmc-1c7b2, ksc181a7p, 2-bromofluorene 5g, 4-bromo-2,2'-methylenebiphenyl |
PubChem CID | 14336 |
IUPAC Name | 2-bromo-9H-fluorene |
SMILES | C1C2=CC=CC=C2C3=C1C=C(C=C3)Br |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
AAL0758906
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Thermo Scientific Chemicals
L0758906 |
5 g |
Each for $91.96
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AAL0758914
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Thermo Scientific Chemicals
L0758914 |
25 g |
Each for $282.45
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Description
2-Bromofluorene acts as a nonintrusive end-capping reagent in order to control molecular weights as well as in the generation of well-defined oligomers. It is used to prepare 2-bromo-9-cyclohepta-2,4,6-trienyl-9H-fluorene and 9,9-dihexylflorene. In addition to this, it is used in the preparation of poly(di-n-hexylfluorene)s end capped with 2-bromofluorene, 2-bromo-9,9-di-n-hexylfluorene and 9-bromoanthracene through Ni(0) mediated polymerization.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications2-Bromofluorene acts as a nonintrusive end-capping reagent in order to control molecular weights as well as in the generation of well-defined oligomers. It is used to prepare 2-bromo-9-cyclohepta-2,4,6-trienyl-9H-fluorene and 9,9-dihexylflorene. In addition to this, it is used in the preparation of poly(di-n-hexylfluorene)s end capped with 2-bromofluorene, 2-bromo-9,9-di-n-hexylfluorene and 9-bromoanthracene through Ni(0) mediated polymerization.
Solubility
Soluble in chloroform and ethyl acetate.
Notes
Incompatible with strong oxidizing agents.
Chemical Identifiers
1133-80-8 | |
245.119 | |
FXSCJZNMWILAJO-UHFFFAOYSA-N | |
14336 | |
C1C2=CC=CC=C2C3=C1C=C(C=C3)Br |
C13H9Br | |
MFCD00001115 | |
2-bromofluorene, 9h-fluorene, 2-bromo, 2-brom-9h-fluoren, 2-bromofluorene, tech., #, acmc-1c7b2, ksc181a7p, 2-bromofluorene 5g, 4-bromo-2,2'-methylenebiphenyl | |
2-bromo-9H-fluorene |
Specifications
1133-80-8 | |
185°C (135 mmHg) | |
MFCD00001115 | |
1946701 | |
Soluble in chloroform and ethyl acetate. | |
C1C2=CC=CC=C2C3=C1C=C(C=C3)Br | |
245.119 | |
245.12 | |
2-Bromofluorene |
110°C to 114°C | |
C13H9Br | |
5 g | |
2-bromofluorene, 9h-fluorene, 2-bromo, 2-brom-9h-fluoren, 2-bromofluorene, tech., #, acmc-1c7b2, ksc181a7p, 2-bromofluorene 5g, 4-bromo-2,2'-methylenebiphenyl | |
FXSCJZNMWILAJO-UHFFFAOYSA-N | |
2-bromo-9H-fluorene | |
14336 | |
95% |
Safety and Handling
GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c
H315-H319-H335
EINECSNumber : 214-480-6
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only