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838862-47-8

838862-47-8 Structure

838862-47-8 Structure
IdentificationBack Directory
[Name]

4,4′-Bis(3,6-di-tert-butyl-9H-carbazol-9-yl)-1,1′-biphenyl
[CAS]

838862-47-8
[Synonyms]

4,4′-Bis(3,6-di-tert-butyl-9H-carbazol-9-yl)-1,1′-biphenyl
9,9′-[1,1′-Biphenyl]-4,4′-diylbis[3,6-bis(1,1-dimethyl ethyl)]-9H-carbazole
9H-Carbazole, 9,9'-[1,1'-biphenyl]-4,4'-diylbis[3,6-bis(1,1-dimethylethyl)-
4,4'-Bis(3,6-di-tert-butyl-9H-carbazol-9-yl)-1,1'-biphenyl (This product is unavailable in the U.S.)
[Molecular Formula]

C52H56N2
[MDL Number]

MFCD31692924
[MOL File]

838862-47-8.mol
[Molecular Weight]

709.01
Chemical PropertiesBack Directory
[Melting point ]

437-442°C
[Boiling point ]

796.0±60.0 °C(Predicted)
[density ]

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

Store at room temperature
[form ]

solid
[Appearance]

Off-white to gray Solid
[InChIKey]

OFUWRAFMFGLINE-UHFFFAOYSA-N
[SMILES]

CC(C)(C)c1ccc2n(-c3ccc(cc3)-c4ccc(cc4)-n5c6ccc(cc6c7cc(ccc57)C(C)(C)C)C(C)(C)C)c8ccc(cc8c2c1)C(C)(C)C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Uses]

Host materials for efficient solution-processed red and green phosphorescent devices.
Spectrum DetailBack Directory
[Spectrum Detail]

4,4′-Bis(3,6-di-tert-butyl-9H-carbazol-9-yl)-1,1′-biphenyl(838862-47-8)1HNMR
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