Estimated delivery in United States, on Monday 8 Jul 2024
Product Information
Name:
4,4'-Diaminooctafluorobiphenyl
Synonyms:
- Octafluorobenzidine
- 2,2,3,3,5,5,6,6-Octafluoro-4,4-bibenzenamine
- 2,2′,3,3′,5,5′,6,6′-Octafluoro[1,1′-biphenyl]-4,4′-diamine
- 2,2′,3,3′,5,5′,6,6′-Octafluorobenzidine
- 4,4'-Dibromo-2,2',3,3',5,5',6,6'-Octafluorobiphenyl
- 4,4′-Diamino-2,2′,3,3′,5,5′,6,6′-octafluoro-1,1′-biphenyl
- 4,4′-Diaminooctafluorodiphenyl
- Benzidine, 2,2′,3,3′,5,5′,6,6′-octafluoro-
- D 1632
- NSC 88339
- See more synonyms
- Octafluoro-4,4-Biphenylenediamine
- [1,1′-Biphenyl]-4,4′-diamine, 2,2′,3,3′,5,5′,6,6′-octafluoro-
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:
328.17
Formula:
C12H4F8N2
Purity:
>97.0%(GC)
Color/Form:
White to Orange to Green powder to crystal
InChI:
InChI=1S/C12H4F8N2/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16/h21-22H2
InChI key:
InChIKey=FWOLORXQTIGHFX-UHFFFAOYSA-N
SMILES:
Nc1c(F)c(F)c(-c2c(F)c(F)c(N)c(F)c2F)c(F)c1F
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-D1632 4,4'-Diaminooctafluorobiphenyl
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