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2-tert-Butylanthraquinone
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2-tert-Butylanthraquinone

CAS: 84-47-9

Ref. 3D-FB15675

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Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
2-tert-Butylanthraquinone
Synonyms:
  • 1-Tert-Butylanthracene-9,10-Dione
  • 2-(1,1-Dimethylethyl)-10-Anthracenedione
  • 2-(1,1-Dimethylethyl)-9,10-anthracenedione
  • 2-T-Butylanthraquinone
  • 2-Tert-Butylanthracene-9,10-Dione
  • 2-tert-Butyl-9,10-anthraquinone
  • 2-tert-Butylanthra-9,10-quinone
  • 9,10-Anthracenedione, 2-(1,1-dimethylethyl)-
  • Anthraquinone, 2-tert-butyl-
  • Butylanthraquinone
  • See more synonyms
  • Labotest-Bb Lt00159624
  • NSC 30548
  • beta-tert-Butylanthraquinone
  • β-tert-Butylanthraquinone
Description:

2-tert-Butylanthraquinone is a fluorescent dye that can be used as a fluorescence detector in the presence of sodium carbonate and hydrochloric acid. It has been found to bind to receptors and is used in industrial chemical manufacturing. 2-tert-Butylanthraquinone has an optimum concentration at 10 mM and the reaction mechanism is photoreduction. This compound can be activated with a low energy (less than 200 nm) light source, such as an ultraviolet lamp or sunlight. The reaction mechanism for this compound is the same as diarylamines and other fluorescent compounds, which are carbonyl oxygens.

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:
264.32 g/mol
Formula:
C18H16O2
Purity:
Min. 95%
InChI:
InChI=1S/C18H16O2/c1-18(2,3)11-8-9-14-15(10-11)17(20)13-7-5-4-6-12(13)16(14)19/h4-10H,1-3H3
InChI key:
InChIKey=YTPSFXZMJKMUJE-UHFFFAOYSA-N
SMILES:
CC(C)(C)c1ccc2c(c1)C(=O)c1ccccc1C2=O
MDL:
Melting point:
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Density:
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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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