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1,3,6,8-Tetrabromopyrene
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1,3,6,8-Tetrabromopyrene

CAS: 128-63-2

Ref. 3D-FT62349

5g
217.00 €
10g
341.00 €
25g
463.00 €
50g
712.00 €
100g
1,021.00 €
Estimated delivery in United States, on Tuesday 4 Mar 2025

Product Information

Name:
1,3,6,8-Tetrabromopyrene
Synonyms:
  • Pyrene, 1,3,6,8-tetrabromo-
  • Pyrene, 1,3,6,8-tetrabromo-1,9-dihydro-
Description:

1,3,6,8-Tetrabromopyrene is a brominated derivative of pyrene. It has been shown to be chemically stable and does not react with fatty acids in the same way as other chemicals. 1,3,6,8-Tetrabromopyrene has been used in a study on luminescent probes for electrochemical studies. The probes were synthesized by coupling 1,3,6,8-tetrabromopyrene with an electron donor (e.g., 8-hydroxyquinoline) or acceptor (e.g., triethanolamine). The probe was then applied to a metal surface where it could be observed through electrochemical impedance spectroscopy. This chemical is also used as a functional theory to study the uptake of heavy metals onto polymer matrices. One example of this is when 1,3,6,8-tetrabromopyrene is doped into poly(vinylidene

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:
517.83 g/mol
Formula:
C16H6Br4
Purity:
Min. 95%
Color/Form:
Off-White Powder
InChI:
InChI=1S/C16H6Br4/c17-11-5-13(19)9-3-4-10-14(20)6-12(18)8-2-1-7(11)15(9)16(8)10/h1-6H
InChI key:
InChIKey=ZKBKRTZIYOKNRG-UHFFFAOYSA-N
SMILES:
Brc1cc(Br)c2ccc3c(Br)cc(Br)c4ccc1c2c43
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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