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2,2'-Dihydroxy-4,4'-dimethoxybenzophenone
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2,2'-Dihydroxy-4,4'-dimethoxybenzophenone

CAS: 131-54-4

Ref. 3D-FD29159

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Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
2,2'-Dihydroxy-4,4'-dimethoxybenzophenone
Synonyms:
  • 2,2'-Dihydrooxy-4,4'-Dimethoxy benzophenone
  • 2,2-Dihydroxy-4,4-Dimethoxy Benzophenone
  • 2-(2-Hydroxy-4-methoxybenzoyl)-5-methoxyphenol
  • 4,4′-Dimethoxy-2,2′-dihydroxybenzophenone
  • BP 6 (UV absorber)
  • Benzophenone, 2,2′-dihydroxy-4,4′-dimethoxy-
  • Benzophenone-6
  • Bis(2-Hydroxy-4-Methoxyphenyl)Methanone
  • Cyasorb UV 12
  • Dainsorb P 7
  • See more synonyms
  • Methanone, bis(2-hydroxy-4-methoxyphenyl)-
  • NSC 40149
  • Seesorb 107
  • Uv 49
  • Uvinul 3049
  • Uvinul D 49
  • Uvinul D49
Description:

2,2'-Dihydroxy-4,4'-dimethoxybenzophenone is a boron nitride compound. 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone has been shown to have a protective effect against radiation in vitro and in vivo. It also exhibits antibacterial properties against Escherichia coli and Staphylococcus aureus. The mechanism of action of 2,2'-dihydroxy-4,4'-dimethoxybenzophenone is unknown but may be due to the acid complex with metal ions or its ability to inhibit fatty acid synthesis. This chemical has been found in urine samples after light exposure and can be used as an absorber for UV light.

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:
274.27 g/mol
Formula:
C15H14O5
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C15H14O5/c1-19-9-3-5-11(13(16)7-9)15(18)12-6-4-10(20-2)8-14(12)17/h3-8,16-17H,1-2H3
InChI key:
InChIKey=SODJJEXAWOSSON-UHFFFAOYSA-N
SMILES:
COc1ccc(C(=O)c2ccc(OC)cc2O)c(O)c1
MDL:
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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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