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Phloracetophenone
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Phloracetophenone

CAS: 480-66-0

Ref. TR-P338700

1g
82.00 €
5g
89.00 €
10g
106.00 €
Estimated delivery in United States, on Friday 13 Dec 2024

Product Information

Name:
Phloracetophenone
Controlled Product
Synonyms:
  • 1-(2,4,6-trihydroxyphenyl)ethanone
  • 1-(2,4,6-Trihydroxyphenyl)ethan-1-one
  • 1-(2,4,6-Trihydroxyphenyl)ethanone
  • 2',4',6'-Trihydroxyacetophenone
  • 2,4,6-Trihydroxyacetophenone
  • 2,4,6-Trihydroxylacetophenone Monohydrate
  • 2-Acetyl-1,3,5-benzenetriol
  • 2-Acetyl-1,3,5-trihydroxybenzene
  • 2-Acetylphloroglucinol
  • Acetophenone, 2′,4′,6′-trihydroxy-
  • See more synonyms
  • Acetophloroglucine
  • Acetylphloroglucinol
  • Ethanone, 1-(2,4,6-trihydroxyphenyl)-
  • NSC 54927
  • Phloracetophene
  • Phloroacetophenone
Description:

Applications Induced choleresis in rats is mediated through multidrug resistance protein-2 (Mrp2). It enhances bile secretion.
References Mashige, F., et al.: Clin. Chem., 24, 1150 (1978), Piyachaturawat, P., et al.: Eur. J. Pharmacol., 387, 221 (2000), Tradtrantip, L., et al.: Eur .J. Pharmacol., 547, 152 (2006).

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
168.15
Formula:
C8H8O4
Color/Form:
Neat
InChI:
InChI=1S/C8H8O4/c1-4(9)8-6(11)2-5(10)3-7(8)12/h2-3,10-12H,1H3
InChI key:
InChIKey=XLEYFDVVXLMULC-UHFFFAOYSA-N
SMILES:
CC(=O)c1c(O)cc(O)cc1O
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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