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Benzenamine, N,N'-(1,4-phenylenedimethylidyne)bis[4-fluoro- (9CI)

CAS: 17866-84-1

Ref. IN-DA00267F

1g
103.00 €
5g
207.00 €
25gTo inquire
250mg
64.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Benzenamine, N,N'-(1,4-phenylenedimethylidyne)bis[4-fluoro- (9CI)
Synonyms:
  • Terephthalbis(4-fluoroaniline)
  • Terepthalbis(4-fluoroaniline)
  • Bis(4-fluoroanilino)terephthalaldehyde
  • p-Bis(p-fluorophenyliminomethyl)benzene
  • 1,4-Bis(p-fluorophenyliminomethyl)benzene
  • N,N'-Terephthalylidene-bis(4-fluoroaniline)
  • N,N'-Terephthalylidene-bis(4-fluoroaniline), 97%
  • N,N'-[1,4-phenylenedi(methylylidene)]bis(4-fluoroaniline)
  • N,N'-[benzene-1,4-diyldi(E)methylylidene]bis(4-fluoroaniline)
  • 4-Fluoro-N-(4-([(4-fluorophenyl)imino]methyl)benzylidene)aniline #
  • See more synonyms
  • 4-fluoro-N-({4-[N-(4-fluorophenyl)carboximidoyl]phenyl}methylidene)aniline
  • N-(4-fluorophenyl)-1-[4-[(4-fluorophenyl)iminomethyl]phenyl]methanimine
  • (N,N'E,N,N'E)-N,N'-(1,4-phenylenebis(methan-1-yl-1-ylidene))bis(4-fluoroaniline)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
320.3354
Formula:
C20H14F2N2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C20H14F2N2/c21-17-5-9-19(10-6-17)23-13-15-1-2-16(4-3-15)14-24-20-11-7-18(22)8-12-20/h1-14H
InChI key:
VBCDABROGMPOGB-UHFFFAOYSA-N
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:

Technical inquiry about: IN-DA00267F Benzenamine, N,N'-(1,4-phenylenedimethylidyne)bis[4-fluoro- (9CI)

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