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861398-06-3

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861398-06-3 Structure

861398-06-3 Structure
IdentificationBack Directory
[Name]

2,6-Bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene
[CAS]

861398-06-3
[Synonyms]

M7109
Benzo[1,2-b:4,5-b']dithiophene-2,6-diboronic Acid Bis(pinacol) Ester
2,6-Bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene
Benzo[1,2-b:4,5-b']dithiophene, 2,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
2,6-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene >
Benzo[1,2-b:4,5-b']dithiophene, 2,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (9CI)
[Molecular Formula]

C22H28B2O4S2
[MOL File]

861398-06-3.mol
[Molecular Weight]

442.21
Chemical PropertiesBack Directory
[Boiling point ]

574.8±45.0 °C(Predicted)
[density ]

1.21±0.1 g/cm3(Predicted)
[storage temp. ]

Storage temp. -20°C
[form ]

powder to crystal
[color ]

White to Light yellow to Light orange
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2934.99.4400
Hazard InformationBack Directory
[Uses]

Used as a monomer for the synthesis of COF materials.
Spectrum DetailBack Directory
[Spectrum Detail]

2,6-Bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene(861398-06-3)1HNMR
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