Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
1,1'-Iminobis(2,3,4,5,6-Pentafluorobenzene)
Synonyms:
- 2,2′,3,3′,4,4′,5,5′,6,6′-Decafluorodiphenylamine
- 2,3,4,5,6-Pentafluoro-N-(2,3,4,5,6-pentafluorophenyl)aniline
- 2,3,4,5,6-Pentafluoro-N-(2,3,4,5,6-pentafluorophenyl)benzenamine
- Benzenamine, 2,3,4,5,6-pentafluoro-N-(2,3,4,5,6-pentafluorophenyl)-
- Benzenamine, 2,3,4,5,6-pentafluoro-N-(pentafluorophenyl)-
- Bis(pentafluorophenyl)amine
- Decafluorodiphenylamine
- Diphenylamine, 2,2′,3,3′,4,4′,5,5′,6,6′-decafluoro-
Description:
1,1'-Iminobis(2,3,4,5,6-pentafluorobenzene) is an aromatic heterocycle that belongs to the group of phenyl rings. It has a stacking interaction with diphenylamine and interacts with cocrystal. This compound forms a crystal lattice structure with pentafluorophenyl groups as hydrogen bonding sites. This molecular arrangement is stabilized by strong dipole-dipole interactions between the two phenyl rings.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
349.13 g/mol
Formula:
C12HF10N
Purity:
Min. 95%
InChI:
InChI=1S/C12HF10N/c13-1-3(15)7(19)11(8(20)4(1)16)23-12-9(21)5(17)2(14)6(18)10(12)22/h23H
InChI key:
InChIKey=NHPXUJAURHKKGX-UHFFFAOYSA-N
SMILES:
Fc1c(F)c(F)c(Nc2c(F)c(F)c(F)c(F)c2F)c(F)c1F
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FI87539 1,1'-Iminobis(2,3,4,5,6-Pentafluorobenzene)
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