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676168-63-1

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676168-63-1 Structure

676168-63-1 Structure
IdentificationBack Directory
[Name]

9,9'-spirobi[fluorene]-2,2'-diyldiboronic acid pinacol ester
[CAS]

676168-63-1
[Synonyms]

9,9'-spirobi[fluorene]-2,2'-diyldiboronic acid pinacol ester
2,2-Diboronic acid bis(pinacol) ester-9,9′-spirobi[9H-fluorene]
2,2'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]
2,2'-(9,9'-Spirobi[fluorene]-2,2'-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
2,2′-(9,9′-Spirobi[9H-fluorene]-2,2′-diyl)bis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane]
1,3,2-Dioxaborolane, 2,2'-(9,9'-spirobi[9H-fluorene]-2,2'-diyl)bis[4,4,5,5-tetramethyl-
[Molecular Formula]

C37H38B2O4
[MDL Number]

MFCD30536719
[MOL File]

676168-63-1.mol
[Molecular Weight]

568.32
Chemical PropertiesBack Directory
[Melting point ]

204-205 °C(Solv: pentane (109-66-0))
[Boiling point ]

682.8±55.0 °C(Predicted)
[density ]

1.20±0.1 g/cm3(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
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