- Formula: C21H26O3
- Molecular weight: 326.4293
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: QUAMTGJKVDWJEQ-UHFFFAOYSA-N
- CAS Registry Number: 1843-05-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Methanone, [2-hydroxy-4-(octyloxy)phenyl]phenyl-; Benzophenone, 2-hydroxy-4-(octyloxy)-; Benzon OO; Benzophenone-12; Cyasorb UV 531; Spectra-Sorb UV 531; UF 4; UV 531; 2-Benzoyl-5-(octyloxy)phenol; 2-Hydroxy-4-(n-octoxy)benzophenone; 2-Hydroxy-4-(n-octyloxy)benzophenone; 2-Hydroxy-4-(octoxy)benzophenone; 2-Hydroxy-4-(octyloxy)benzophenone; 4-(n-Octyloxy)-2-hydroxybenzophenone; 4-(Octoxy)-2-hydroxybenzophenone; 4-(Octyloxy)-2-hydroxybenzophenone; UV 1; 2-Hydroxy-4-oktyloxybenzofenon; Octabenzon; [2-Hydroxy-4-(octyloxy)phenyl]phenylmethanone; Hostavin ARO 8; Lowilite 22; Specta-srob UV 531; Uvinul 408; Aduvex 248; Advastab 46; Anti-UV P; Carstab 700; Chimassorb 81; Mark 1413; NSC 163400; Rhodialux P; Sanduvor 3035; Seikalizer E; Sumisorb 130; UV 1 (ultraviolet absorber); Uvinul M 408; Viosorb 130; Zislizer E
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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