2,7-Dibromo-9,9-dimethylfluorene

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Names

[ Name ]:
2,7-Dibromo-9,9-dimethylfluorene

[Synonym ]:
2,7-Dibromo-9,9-dimethylfluoren
2,7-Dibromo-9,9-dimethyl fluorene
2,7-Dibromo-9,9-dimethyl-9H-fluorene
9,9-Dimethyl-2,7-Dibromofluorene
L B656 HHJ EE H1 H1 KE
9H-Fluorene, 2,7-dibromo-9,9-dimethyl-
2,7-DibroMo-9,9-diMethylfluorene
MFCD00099471

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
401.8±38.0 °C at 760 mmHg

[ Melting Point ]:
180ºC

[ Molecular Formula ]:
C₁₅H₁₂Br₂

[ Molecular Weight ]:
352.064

[ Flash Point ]:
230.3±26.0 °C

[ Exact Mass ]:
349.930573

[ LogP ]:
6.74

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.635

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H410

[ Precautionary Statements ]:
P273-P501

[ Hazard Codes ]:
N

[ Risk Phrases ]:
50/53

[ Safety Phrases ]:
60-61

[ RIDADR ]:
UN 3077 9 / PGIII

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2,7-Dibromofluorene
methyl iodide
9,9-Dimethylfluorene

DownStream

9,9-DiMethylfluorene-2,7-diboronic acid bis(pinacol) ester
(9,9-Dimethyl-9H-fluorene-2,7-diyl)diboronic acid
(7-Bromo-9,9-dimethyl-9H-fluoren-2-yl)boronic acid
ethyl 2-[7-(2-ethoxycarbonylphenyl)-9,9-dimethylfluoren-2-yl]benzoate
7-bromo-9,9-dimethyl-fluorene-2-carbaldehyde

Related Compounds

2,7-dibromo-9,9-dimethylacridan
2,7-dibromo-9,9-dichloro-fluorene
2,7-dibromo-9,9-bis[(3R)-3,7-dimethyloctyl]fluorene
2,7-dibromo-9,9-bis[(4-ethenylphenyl)methyl]fluorene
2,7-Dibromo-9-(9-heptadecanyl)-9H-carbazole
2,7-Dibromo-9,9-bis(2-(2-(2-methoxyethoxy)ethoxy)ethyl)-9H-fluorene
[(2R,3R,4R,5R)-4-acetyloxy-5-[[1-[(2R,3R,4R,5R)-3,4-diacetyloxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]amino]-2-methyloxolan-3-yl] acetate
(E)-6-Bromo-5-fluoro-N'-hydroxyisoquinoline-1-carboximidamide
(E)-7-(Difluoromethyl)-N'-hydroxyisoquinoline-1-carboximidamide
(S)-N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)acrylamide
O1-tert-butyl O7-methyl 3-[(Z)-2-(tert-butoxycarbonylamino)-3-methoxy-3-oxo-prop-1-enyl]indole-1,7-dicarboxylate
(E)-N'-Hydroxy-6,8-dimethylisoquinoline-1-carboximidamide
(S)-2-Amino-N-(cyclohexylmethyl)-N-(2,2-diethoxyethyl)-2-phenylacetamide
(E)-7-Chloro-N'-hydroxy-5-methylisoquinoline-1-carboximidamide
Benzenebutanoicacid,4-[1-(hydroxyimino)-5-methylhexyl]-,methylester
2-O-benzyl 7-O-tert-butyl 4-O-ethyl (4S,4aR,9aS)-3,4,4a,5,6,8,9,9a-octahydro-1H-pyrido[3,4-d]azepine-2,4,7-tricarboxylate

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