Oxybenzone-(phenyl-13C6)

CAS: 131-57-7

Ref. TR-O867301

Product Information

• Name: Oxybenzone-(phenyl-13C6)
• Synonyms: (2-hydroxy-4-methoxyphenyl)(phenyl-13C6)methanone, (2-Hydroxy-4-Methoxyphenyl)(Phenyl)Methanone, (2-Hydroxy-4-Methoxyphenyl)Phenylmethanone, 2-Benzoyl-5-methoxyphenol, 2-Hydroxy-4-Methoxy Benzophenone, 2-Hydroxy-4-Methoxy-Benzophenon, 2-Hydroxy-4-methoxy-benzotriazole, 4-Methoxy-2-hydroxybenzophenone, Aduvex 24, Advastab 45, Anuvex, Asl 24, Benzophenone, 2-Hydroxy-4-Methoxy-, Benzophenone-3, Bp-3, Chimassorb 90, Cyasorb UV 9, Cyasorb UV 9 Light Absorber, Escalol 567, Eusolex 4360, Fentauniv 9, Jeescreen Benzophenone 3, Kemisorb 11, MOB, Methanone, (2-Hydroxy-4-Methoxyphenyl)Phenyl, Neo Heliopan BB, Nsc 7778, Ongrostab HMB, Onzone, Oxibenzona, Oxybenzon, Oxybenzone, Seesorb 101, Spectra-Sorb UV 9, Speedblock UV 9, Sumisorb 110, Sunscreen 567, Sunscreen UV 15, Syntase 62, Tinosorb B 3, UV absorber UV-9, Uf 3, Ultraviolet absorbent UV-9, Ultraviolet absorber UV-9, Uv-9, Uvasorb MET/C, Uvinul 3040, Uvinul 9, Uvinul M 40, Uvinul MC 40, Uvistat 24, Viosorb 110

Description

Applications Oxybenzone-(phenyl-13C6) is isotope labelled form of Oxybenzone (O867300) which is an organic compound used in sunscreens. Oxybenzone is used as an ingredient in sunscreen and other cosmetics because it absorbs UVB and short-wave UVA (ultraviolet) rays. Oxybenzone was one of the first compounds incorporated into sunscreen formulations to offer enhanced UVA protection because its absorption spectrum extends to less than 350 nm.
References Auriol, M., et al.: Chemosphere, 70, 445 (2008); Balmer, M., et al.: Environ. Sci. Technol., 39, 953 (2005); Jeon, H., et al.: Toxicology, 248, 89 (2008); Campoy, S., et al.: Environ. Microbiol., 11, 99 (2009); Chem. and Eng. News page 22, Aug. 6 (2018)

• Brand: TRC

Chemical properties

• Molecular weight: 234.2
• Formula: C₈C₆H₁₂O₃
• Color/Form: Neat
• InChI: InChI=1S/C14H12O3/c1-17-11-7-8-12(13(15)9-11)14(16)10-5-3-2-4-6-10/h2-9,15H,1H3/i2+1,3+1,4+1,5+1,6+1,10+1
• InChI key: InChIKey=DXGLGDHPHMLXJC-RXDMOQSHSA-N
• SMILES: CO[13c]1[13cH][13cH][13c](C(=O)c2ccccc2)[13c](O)[13cH]1