2,4-Dihydroxybenzophenone-d5

For research use only. Not for therapeutic Use.

  • CAT Number: C000852
  • CAS Number: 91586-06-0
  • Molecular Formula: C₁₃H₅D₅O₃
  • Molecular Weight: 214.22
  • Purity: ≥95%
Inquiry Now

2,4-Dihydroxybenzophenone-d5 (Cat No.:C000852) is a deuterium-labeled form of 2,4-dihydroxybenzophenone, a compound used in various applications, including as a photoinitiator in polymerization processes and as an ingredient in sunscreens and cosmetics. The “d5” notation indicates that five hydrogen atoms in the molecule are replaced with deuterium, a stable isotope of hydrogen. This labeling allows for precise isotope tracing and quantification in research and analytical studies. 2,4-Dihydroxybenzophenone-d5 is valuable in understanding the behavior and fate of the parent compound in biological and chemical systems, contributing to advancements in polymer chemistry and cosmetic science.


Catalog Number C000852
CAS Number 91586-06-0
Synonyms

(2,4-dihydroxyphenyl)phenylmethanone-d5; (2,4-Dihydroxyphenyl)phenylmethanone;4-Benzoylresorcinol-d5; ASL 23-d5; Aduvex 12-d5; Advastab 48-d5; Benzophenone 1-d5; Benzoresorcinol-d5; Dastib 263-d5; Eastman Inhibitor DHPB-d5; Eversorb 10-d5; HHB-d5; Inhibitor DHBP-d5; Lowilite 24-d5; NC 011-d5; NSC 38555-d5; NSC 5358-d5; Resbenzophenone-d5; Sanduvor 3041-d5; Seesorb 100-d5; Sumisorb 100-d5; Syntase 100-d5; UF 1-d5; UV 0-d5; UV 12-d5; UV 214-d5; UV-O-d5; Ultrafast 800-d5; Uvasorb 20H-d5; Uvinul 3000-d5; Uvinul 400-d5; Uvinul M 400-d5; Uvistat 12-d5; Viosorb 100-d5; Zislizer-d5

Molecular Formula C₁₃H₅D₅O₃
Purity ≥95%
Solubility Chloroform (Slightly), Methanol (Slightly)
Appearance Off-White to Pale Yellow Solid
Storage -20°C
IUPAC Name (2,4-dihydroxyphenyl)-phenylmethanone
InChI InChI=1S/C13H10O3/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,14-15H
InChIKey ZXDDPOHVAMWLBH-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O
Reference

Li, M.H., et al.: Toxicol. Environ. Chem., 94, 566 (2012); Leon, Z.. et al.: Anal. Bioanal. Chem., 398, 831 (2010); Bechard, K., et al.: Aquat. Toxicol., 90, 310 (2008)

Request a Quote