2,4-Dihydroxybenzophenone-13C6

CAS: 131-56-6

Ref. TR-D451782

Informação sobre produto

• Nome: 2,4-Dihydroxybenzophenone-13C6
• Sinónimos: (2,4-dihydroxyphenyl)phenylmethanone-13C6, (2,4-Dihydroxyphenyl)phenylmethanone-13C6, 4-Benzoylresorcinol-13C6, ASL 23-13C6, Aduvex 12-13C6, Advastab 48-13C6, Benzophenone 1-13C6, Benzoresorcinol-13C6, Dastib 263-13C6, Eastman Inhibitor DHPB-13C6, Eversorb 10-13C6, HHB-13C6, Inhibitor DHBP-13C6, Lowilite 24-13C6, NC 011-13C6, NSC 38555-13C6, NSC 5358-13C6, Resbenzophenone-13C6, Sanduvor 3041-13C6, Seesorb 100-13C6, Sumisorb 100-13C6, Syntase 100-13C6, UF 1-13C6, UV 0-13C6, UV 12-13C6, UV 214-13C6, UV-O-13C6, Ultrafast 800-13C6, Uvasorb 20H-13C6, Uvinul 3000-13C6, Uvinul 400-13C6, Uvinul M 400-13C6, Uvistat 12-13C6, Viosorb 100-13C6, Zislizer-13C6, (2,4-Dihydroxyphenyl)Phenyl-Methanone, (2,4-Dihydroxyphenyl)phenylmethanone, 2,4-Dihidroxibenzofenona, 2,4-Dihydroxy Benzophenone, 2,4-Dihydroxybenzophenon, 2,4-Dihydroxybenzophenone(Benzophenone-1), 4-Benzoylresorcinol, Aduvex 12, Advastab 48, Asl 23, Benzophenone, 2,4-Dihydroxy-, Benzophenone-1, Benzoresorcinol, Bp-1, Dastib 263, Eastman inhibitor DHPB, Eversorb 10, Fentauniv 0, HHB, Inhibitor DHBP, Lowilite 24, Methanone-(2,4-Dihydroxyphenyl)Phenyl-, Methennone,(2,4-dihydroxyphenyl)phenyl, Nc 011, Nsc 38555, Nsc 5358, Resbenzophenone, Sanduvor 3041, Seesorb 100, Sumisorb 100, Syntase 100, UV 214 (UV absorber), Uf 1, Ultrafast 800, Ultraviolet absorbent UV-0, Ultraviolet absorber UV-0, Uv 12, Uv 214, Uv-0, Uvasorb 20H, Uvinul 3000, Uvinul 400, Uvinul M 400, Uvistat 12, Viosorb 100, Zislizer

Descrição

Applications Isotope labelled 2,4-Dihydroxybenzophenone is an metabolite of Benzophenone (B204980), an compound used in the manufacturing of antihistamines, hypnotics and insecticides.
References 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);

• Marca: TRC

Propriedades químicas

• Peso molecular: 220.17
• Fórmula: C₇₁₃C₆H₁₀O₃
• Cor/forma: Neat
• 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/i1+1,2+1,3+1,4+1,5+1,9+1
• Chave InChI: InChIKey=ZXDDPOHVAMWLBH-YPRXCQIKSA-N
• SMILES: O=C(c1ccc(O)cc1O)[13c]1[13cH][13cH][13cH][13cH][13cH]1