Oxybenzone

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For Research Use Only | Not For Clinical Use
CATAPS131577
CAS131-57-7
Structure
MDL NumberMFCD00008387
SynonymsKemisorb 11, Uvasorb MET/C, Uvistat 24, Escalol 567, Anuvex, Cyasorb UV 9 Light Absorber, Chimassorb 90, NSC 7778,(2-Hydroxy-4-methoxyphenyl)phenylmethanone, (2-Hydroxy-4-methoxyphenyl)phenylmethanone, Viosorb 110, UF 3, 2-Benzoyl-5-methoxyphenol, Seesorb 101, Sumisorb 110, Eusolex 4360, Neo Heliopan BB, Uvinul M 40, Advastab 45, Jeescreen Benzophenone 3, MOB, Onzone, Sunscreen UV 15, Uvinul 9, UV 9, Oxybenzon, 2-Hydroxy-4-methoxybenzophenone, Cyasorb UV 9, Uvinul 3040, 4-Methoxy-2-hydroxybenzophenone, Tinosorb B 3, Benzophenone 3, ASL 24, Spectra-Sorb UV 9, Oxybenzone, Ongrostab HMB, Syntase 62, Aduvex 24
IUPAC Name(2-hydroxy-4-methoxyphenyl)-phenylmethanone
Molecular Weight228.24
Molecular FormulaC14H12O3
Canonical SMILESCOc1ccc(C(=O)c2ccccc2)c(O)c1
InChIInChI=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
InChI KeyDXGLGDHPHMLXJC-UHFFFAOYSA-N
REAXYS Number1913145
DescriptionUnited States Pharmacopeia (USP) Reference Standard
Accurate Mass228.0786
API FamilyMatrix - API Family Oxybenzone
BP150-160 °C/5 mmHg (lit.)
Formneat
FormatNeat
Linear FormulaHOC6H3(OCH3)COC6H5
MP62-64 °C (lit.)
Product TypeAPI
ShippingRoom Temperature
Size150MG
Storage Conditions+5°C
SubcategoryMikromol, API standards
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