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2,4,6-Trihydroxybenzophenone
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2,4,6-Trihydroxybenzophenone

CAS: 3555-86-0

Ref. 3D-FT70586

1g
262.00 €
2g
391.00 €
5g
488.00 €
10g
721.00 €
25g
1,101.00 €
Estimated delivery in United States, on Friday 14 Mar 2025

Product Information

Name:
2,4,6-Trihydroxybenzophenone
Synonyms:
  • Phlorobenzophenone
  • 2-Benzoylbenzene-1,3,5-triol
  • Benzophenone, 2,4,6-trihydroxy-
  • Benzoylphloroglucinol
  • Methanone, phenyl(2,4,6-trihydroxyphenyl)-
  • Phenyl(2,4,6-trihydroxyphenyl)methanone
  • 2,4,6-Trihydroxybenzophenone
Description:

2,4,6-Trihydroxybenzophenone is a phenolic compound that has been shown to have significant inhibitory activities against the growth of bacteria in vitro. It can be used as a preservative for oils and fats. This product also inhibits the benzoate degradation pathway in E. coli and inhibits the synthesis of phenylpropanoids by inhibiting the activity of phenylalanine ammonia-lyase (PAL). 2,4,6-Trihydroxybenzophenone also has an inhibitory effect on cell proliferation and induces apoptosis in human leukemia cells. 2,4,6-Trihydroxybenzophenone belongs to the group of compounds called hypericins (hyperforin) that are produced by Hypericum perforatum plants. The biosynthesis of this molecule is thought to involve two consecutive hydroxylations at positions 4 and 6 on the aromatic ring.

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:
230.22 g/mol
Formula:
C13H10O4
Purity:
Min. 95%
Color/Form:
Off-White Powder
InChI:
InChI=1S/C13H10O4/c14-9-6-10(15)12(11(16)7-9)13(17)8-4-2-1-3-5-8/h1-7,14-16H
InChI key:
InChIKey=CPEXFJVZFNYXGU-UHFFFAOYSA-N
SMILES:
O=C(c1ccccc1)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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