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2'-broMo-2,7-di-tert-butyl-9,9'-spirobi[fluorene]

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2'-broMo-2,7-di-tert-butyl-9,9'-spirobi[fluorene] Basic information

Product Name:
2'-broMo-2,7-di-tert-butyl-9,9'-spirobi[fluorene]
Synonyms:
  • 2'-broMo-2,7-di-tert-butyl-9,9'-spirobi[fluorene]
  • 9,9'-Spirobi[9H-fluorene], 2'-bromo-2,7-bis(1,1-dimethylethyl)-
  • DTBSF
  • 2′-Bromo-2,7-di-tert-butyl-9,9′-spirobi[9H-fluorene]
  • 2′-Bromo-2,7-bis(1,1-dimethylethyl)-9,9′-spirobi[9H-fluorene]
  • 2-bromo-2',7'-ditert-butyl-9,9'-spirobi[fluorene]
  • 2'-Bromo-2,7-bis(1,1-dimethylethyl)-9,9'-Spirobi[9H-fluorene]
  • 2'-broMo-2,7-di-tert-butyl-9,9'-
CAS:
393841-81-1
MF:
C33H31Br
MW:
507.5
Product Categories:
  • OLED
Mol File:
393841-81-1.mol
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2'-broMo-2,7-di-tert-butyl-9,9'-spirobi[fluorene] Chemical Properties

Melting point:
227 °C
Boiling point:
549.9±29.0 °C(Predicted)
Density 
1.30±0.1 g/cm3(Predicted)
storage temp. 
Keep in dark place,Sealed in dry,Room Temperature
Appearance
White to off-white Solid
InChI
InChI=1S/C33H31Br/c1-31(2,3)20-11-14-24-25-15-12-21(32(4,5)6)18-29(25)33(28(24)17-20)27-10-8-7-9-23(27)26-16-13-22(34)19-30(26)33/h7-19H,1-6H3
InChIKey
BBKNCZFSPQICQT-UHFFFAOYSA-N
SMILES
C12(C3=C(C=CC=C3)C3=C1C=C(Br)C=C3)C1=C(C=CC(C(C)(C)C)=C1)C1=C2C=C(C(C)(C)C)C=C1

2'-broMo-2,7-di-tert-butyl-9,9'-spirobi[fluorene]Supplier

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