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1450933-18-2

1450933-18-2 Structure

1450933-18-2 Structure
IdentificationBack Directory
[Name]

1-BroMo-9,9'-spirobi[9H-fluorene]
[CAS]

1450933-18-2
[Synonyms]

1-Bromo-9,9'-spirobifluorene
1-BroMo-9,9'-spirobi[9H-fluorene]
9,9'-Spirobi[9H-fluorene], 1-bromo-
[Molecular Formula]

C25H15Br
[MDL Number]

MFCD31556229
[MOL File]

1450933-18-2.mol
[Molecular Weight]

395.291
Chemical PropertiesBack Directory
[Melting point ]

214 °C
[Boiling point ]

516.5±29.0 °C(Predicted)
[density ]

1.52±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

soluble in Toluene
[form ]

powder to crystal
[color ]

White to Almost white
[InChI]

InChI=1S/C25H15Br/c26-23-15-7-11-19-18-10-3-6-14-22(18)25(24(19)23)20-12-4-1-8-16(20)17-9-2-5-13-21(17)25/h1-15H
[InChIKey]

ZTISECWDPWDTAH-UHFFFAOYSA-N
[SMILES]

C12(C3=C(C=CC=C3)C3=C1C=CC=C3)C1=C(C=CC=C1)C1=C2C(Br)=CC=C1
Questions And AnswerBack Directory
[Uses]

1-Bromo-9,9-spirodifluorene possesses thermal and spectral stability, reduces interchain interactions, and prevents complex formation, making it suitable for use as an organic electroluminescent material.
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 ]

2903.99.8001
[REACH Registrations]

Active
Spectrum DetailBack Directory
[Spectrum Detail]

1-BroMo-9,9'-spirobi[9H-fluorene](1450933-18-2)1HNMR
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