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4,4'-Bis(9H-carbazol-9-yl)biphenyl
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4,4'-Bis(9H-carbazol-9-yl)biphenyl

CAS: 58328-31-7

Ref. 3B-B2713

1g
75.00 €
5g
238.00 €
Estimated delivery in United States, on Wednesday 27 Nov 2024

Product Information

Name:
4,4'-Bis(9H-carbazol-9-yl)biphenyl
Synonyms:
  • CBP
  • 4,4'-Di(9H-carbazol-9-yl)-1,1'-biphenyl
  • 4,4-N, N'-Dicarbazole-1,1'-biphenyl
  • 4,4'-Bis(N-carbazolyl)-1,1'-biphenyl
  • 9,9'-[1,1'-biphenyl]-4,4'-diylbis-9H-Carbazole
  • N,N'-bis(phenanthren-9-yl)-N,N'-bis(phenyl)-benzidine
  • 9,9'-biphenyl-4,4'-diylbis(9H-carbazole)
  • 4,4'-Bis(N-carbazo-9-lyl)-1,1'-biphenyl
  • 4,4'-di(N-9H-carbazolyl)biphenyl
  • 4,4'-Bis(Carbazol-9-Yl)Biphenyl
  • See more synonyms
  • Lt-E409
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
484.60
Formula:
C36H24N2
Purity:
>98.0%(HPLC)(N)
Color/Form:
White to Light yellow powder to crystal
InChI:
InChI=1S/C36H24N2/c1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)27-21-17-25(18-22-27)26-19-23-28(24-20-26)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38/h1-24H
InChI key:
InChIKey=VFUDMQLBKNMONU-UHFFFAOYSA-N
SMILES:
c1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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