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2,4,4'-Trihydroxybenzophenone
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2,4,4'-Trihydroxybenzophenone

CAS: 1470-79-7

Ref. 3D-FT30132

2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued

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


Product Information

Name:
2,4,4'-Trihydroxybenzophenone
Synonyms:
  • (2,4-Dihydroxyphenyl)(4-Hydroxyphenyl)Methanone
  • 2,4-Dihydroxyphenyl p-hydroxybenzyl ketone
  • Benzophenone, 2,4,4′-trihydroxy-
  • Methanone, (2,4-dihydroxyphenyl)(4-hydroxyphenyl)-
  • NSC 76052
Description:

2,4,4'-Trihydroxybenzophenone is a synthetic compound that has been shown to have receptor binding properties. It also inhibits the effects of estradiol by competitively binding to the estrogen receptors α and β in the presence of estradiol. 2,4,4'-Trihydroxybenzophenone has been found to exert a variety of health effects including carcinogenic and genotoxic effects. These effects are mediated through its ability to bind with DNA and affect the expression of genes. The uv irradiation can cause the formation of reactive oxygen species in cells which can lead to DNA damage. 2,4,4'-Trihydroxybenzophenone also has an estrogenic effect on human breast cancer cells in vitro as well as estrogen-dependent mammary tumors in rats. This agent binds with high affinity to estrogen receptors α and β.

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:
White To Light (Or Pale) Yellow Solid
InChI:
InChI=1S/C13H10O4/c14-9-3-1-8(2-4-9)13(17)11-6-5-10(15)7-12(11)16/h1-7,14-16H
InChI key:
InChIKey=OKJFKPFBSPZTAH-UHFFFAOYSA-N
SMILES:
O=C(c1ccc(O)cc1)c1ccc(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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