ChemicalBook--->CAS DataBase List--->709022-63-9

709022-63-9

709022-63-9 Structure

709022-63-9 Structure
IdentificationBack Directory
[Name]

9-Anthraceneboronic acid piacol ester
[CAS]

709022-63-9
[Synonyms]

9-Anthraceneboronic acid piacol ester
9-Anthraceneboronic acid pinacol ester
2-(9-Anthryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(anthracen-9-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
1,3,2-Dioxaborolane, 2-(9-anthracenyl)-4,4,5,5-tetramethyl-
[Molecular Formula]

C20H21BO2
[MDL Number]

MFCD24039741
[MOL File]

709022-63-9.mol
[Molecular Weight]

304.191
Chemical PropertiesBack Directory
[Melting point ]

139.0 to 143.0 °C
[Boiling point ]

465.5±14.0 °C(Predicted)
[density ]

1.11±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

powder to crystal
[color ]

White to Light yellow
[λmax]

428nm(Toluene)(lit.)
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)
GHS05
[Signal word ]

Danger
[Hazard statements ]

H314
[Precautionary statements ]

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P321-P363-P405-P501
[HS Code ]

2931.90.6000
Hazard InformationBack Directory
[Uses]

9-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene is a reactant in the synthesis of a series of luminescent compounds.
Spectrum DetailBack Directory
[Spectrum Detail]

9-Anthraceneboronic acid piacol ester(709022-63-9)1HNMR
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