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478706-06-8

478706-06-8 Structure

478706-06-8 Structure
IdentificationBack Directory
[Name]

9-Octyl-3,6-bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
[CAS]

478706-06-8
[Synonyms]

9-n-Octyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester
9-octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
9-Octyl-3,6-bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
9H-Carbazole, 9-octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
9-n-Octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
[Molecular Formula]

C32H47B2NO4
[MDL Number]

MFCD23703113
[MOL File]

478706-06-8.mol
[Molecular Weight]

531.342
Chemical PropertiesBack Directory
[Melting point ]

130.0 to 134.0 °C
[Boiling point ]

608.8±48.0 °C(Predicted)
[density ]

1.05±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

powder to crystal
[color ]

White to Almost white
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
Spectrum DetailBack Directory
[Spectrum Detail]

9-Octyl-3,6-bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole(478706-06-8)1HNMR
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