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Phenylfluorone
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Phenylfluorone

CAS: 975-17-7

Ref. 3D-FP102969

1gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Phenylfluorone
Synonyms:
  • 2,3,7-Trihydroxy-9-phenyl-6-fluorone
  • 2,3,7-Trihydroxy-9-phenylxanthen-6-one
  • 2,6,7-Trihydroxy-9-Phenylxanthen-3-One
  • 2,6,7-Trihydroxy-9-phenylisoxanthen-3-one
  • 2,6,7-trihydroxy-9-phenyl-3H-xanthen-3-one
  • 3H-Xanthen-3-one, 2,6,7-trihydroxy-9-phenyl-
  • 9-Phenyl-2,3,7-trihydroxy-6-flurone
  • 9-Phenyl-3-fluorone
  • Fluorone Black
  • Fluorone, phenyl-
  • See more synonyms
  • NSC 2608
  • NSC 66463
  • 9-Phenyl-2,3,7-trihydroxy-6-fluorone
Description:

Phenylfluorone is a cetylpyridinium-based anion that has been used as a chemical probe for the study of redox potentials. Phenylfluorone is stable in the solid phase microextraction (SPME) technique, which is based on the extraction of volatile compounds from a surface by adsorption to a sorbent. This compound can be used as an analytical tool for measuring plasma mass spectrometry and fluorescence spectrometry. Phenylfluorone reacts with malonic acid to form phenylmalonic acid, which changes its fluorescence spectrum. The reaction mechanism of phenylfluorone with malonic acid is shown below:

Phenylfluorone + Malonic Acid → Phenylmalonic Acid

Redox Potential = 0.67 V

H2O2 + 2e- → H2O

Redox Potential = -0.

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:
320.3 g/mol
Formula:
C19H12O5
Purity:
Min. 95%
MDL:
Melting point:
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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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