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2,2′,4,4′-Tetrahydroxybenzophenone-d4
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2,2′,4,4′-Tetrahydroxybenzophenone-d4

CAS: 131-55-5

Ref. TR-T295902

1mg
373.00 €
10mg
2,488.00 €
2500µg
792.00 €
Estimated delivery in United States, on Wednesday 29 May 2024

Product Information

Name:
2,2′,4,4′-Tetrahydroxybenzophenone-d4
Synonyms:
  • Bis(2,4-dihydroxyphenyl)methanone-d4
  • 2,2',4,4'-Tetrahydroxy Diphenyl Ketone-d4
  • 2,4,2',4'-Tetrahydroxybenzophenone-d4
  • Benzophenone 2-d4
  • Dainsorb P 6-d4
  • NSC 38556-d4
  • SUV 1-d4
  • Seesorb 106-d4
  • Sumisorb 150-d4
  • T 0118-d4
  • See more synonyms
  • Uvinul 3050-d4
  • Uvinul D 50-d4
  • 2,2',4,4'-Tetrahidroxibenzofenona
  • 2,2',4,4'-Tetrahydroxy Benzophenone
  • 2,2',4,4'-Tetrahydroxy diphenyl ketone
  • 2,2',4,4'-Tetrahydroxybenzophenon
  • 2,2',4,4'-Tetrahydroxybenzophenone
  • 2,2′,4,4′-Tetrahydroxy diphenyl ketone
  • 2,2′,4,4′-Tetrahydroxybenzophenone
  • 2,4,2',4'-Tetrahydroxybenzophenone
  • 2,4,2′,4′-Tetrahydroxybenzophenone
  • Benzophenone, 2,2',4,4'-Tetrahydroxy-
  • Benzophenone, 2,2′,4,4′-tetrahydroxy-
  • Benzophenone-2
  • Bis(2,4-dihydroxyphenyl)methanone
  • Dainsorb P 6
  • Di(2,4-dihydroxyphenyl)methanone
  • Eversorb 51
  • Methanone, bis(2,4-dihydroxyphenyl)-
  • Nsc 38556
  • Seesorb 106
  • Sumisorb 150
  • Suv 1
  • T 0118
  • Uvinul 3050
  • Uvinul D 50
Description:

Applications 2,2′,4,4′-Tetrahydroxybenzophenone-d4 is an isotopic analog of 2,2′,4,4′-Tetrahydroxybenzophenone (T295900), a benzophenone-type UV filter with known or suspected endocrine disrupting properties detected in surface waters, sunscreens, personal care products, clothing and food packaging. It is used to protect the skin and materials from the adverse effects of UV-radiation.
References Wu, M., et al.: Ecotoxicol. Environ. Saf., 141, 235-241 (2017); Krause, M., et al.: Environ. Int., 99, 177-184 (2017); Jimenez-Diaz, I., et al.: J. Chromatogr. B Analyt. Technol. Biomed. Life Sci., 1035, 57-66 (2016)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
250.24
Formula:
C13H6D4O5
Color/Form:
Pale Yellow to Dark Yellow Solid
InChI:
InChI=1S/C13H10O5/c14-7-1-3-9(11(16)5-7)13(18)10-4-2-8(15)6-12(10)17/h1-6,14-17H/i1D,2D,5D,6D
InChI key:
InChIKey=WXNRYSGJLQFHBR-NMRLXUNGSA-N
SMILES:
[2H]c1cc(C(=O)c2cc([2H])c(O)c([2H])c2O)c(O)c([2H])c1O
MDL:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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