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2,2'-Dihydroxy-4-methoxybenzophenone
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2,2'-Dihydroxy-4-methoxybenzophenone

CAS: 131-53-3

Ref. 3D-FD62643

10g
192.00 €
25g
324.00 €
50g
406.00 €
100g
635.00 €
250g
1,219.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
2,2'-Dihydroxy-4-methoxybenzophenone
Synonyms:
  • (2-Hydroxy-4-methoxyphenyl)(2-hydroxyphenyl)methanone
  • 2,2'-Dihydroxy-4-Methoxy Benzophenone
  • 4-Methoxy-2,2′-dihydroxybenzophenone
  • Advastab 47
  • Benzophenone 8
  • Benzophenone, 2,2′-dihydroxy-4-methoxy-
  • Bp-8
  • Cyasorb UV 24
  • Cyasorb UV 24 Light Absorber
  • Dioxybenzon
  • See more synonyms
  • Dioxybenzone
  • Eversorb 52
  • Kemisorb 111
  • Methanone, (2-hydroxy-4-methoxyphenyl)(2-hydroxyphenyl)-
  • NSC 56769
  • Spectra-Sorb UV 24
  • Uv-24
Description:

2,2'-Dihydroxy-4-methoxybenzophenone (DHMB) is a chemical compound used in the manufacturing of sunscreens. It is also used as an antioxidant and antiinflammatory agent in topical preparations. The genotoxic effects of DHMB are well documented, but it is unclear whether these effects are due to UV radiation or other mechanisms. DHMB has been shown to be toxic to cells in vivo and in vitro. There have been reports of skin cancer developing on the ears of rats following chronic exposure to this chemical. DHMB binds to the estrogen receptor, which may be responsible for its genotoxic activity. This chemical has also been shown to inhibit the growth of bacteria such as Pseudomonas aeruginosa and Escherichia coli by binding with fatty acids on the cell membrane surface. DHMB is used for wastewater treatment because it can bind with heavy metals and remove them from water sources.

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:
244.24 g/mol
Formula:
C14H12O4
Purity:
Min. 95%
Color/Form:
Yellow To Dark Yellow Solid
InChI:
InChI=1S/C14H12O4/c1-18-9-6-7-11(13(16)8-9)14(17)10-4-2-3-5-12(10)15/h2-8,15-16H,1H3
InChI key:
InChIKey=MEZZCSHVIGVWFI-UHFFFAOYSA-N
SMILES:
COc1ccc(C(=O)c2ccccc2O)c(O)c1
MDL:
Melting point:
Boiling 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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