2-Hydroxy-4-n-octyloxybenzophenone

CAS : 1843-05-6

Ref. 3D-FH10721

Informations sur le produit

• Nom: 2-Hydroxy-4-n-octyloxybenzophenone
• Synonymes: Ultraviolet absorber UV-531, (2-Hydroxy-4-octoxyphenyl)-phenylmethanone, 2-Benzoyl-5-octyloxyphenol, 2-Hydroxy-4-(Octyloxyl)-Benzophenone, 2-Hydroxy-4-(n-octyloxy)benzophenone, 2-Hydroxy-4-Octoxybenzophenone, 2-Hydroxy-4-n-octoxy Benzophenone, 2-Hydroxy-4-n-octoxybenzophenone, 4-(Octyloxy)-2-hydroxybenzophenone, 4-n-Octyloxy-2-hydroxybenzophenone, ADK Stab 1413, Adeka 1413, Aduvex 248, Advastab 46, Anti-UV P, Aro 8, Asahi 1413, Benzon OO, Benzophenone, 2-Hydroxy-4-(Octyloxy)-, Benzophenone, 2-Hydroxy-4-Octoxy-, Benzophenone-12, Bp-12, Carstab 700, Chemisorb 81, Chimassorb 81, Cyasorb 531, Cyasorb UV 531, Cyasorb UV 532, Cytec UV 531, Fentasorb 531, Gw 531, Hostavin ARO 8, La 1413, Lowilite 22, Mark 1413, Methanone, [2-Hydroxy-4-(Octyloxy)Phenyl]Phenyl, Nsc 163400, Octabenzon, Octabenzona, Octabenzone, Ongrostab HOB, Rhodialux P, Riasorb UV 531, Sanduvor 3035, Seesorb 102, Seikalizer E, Specta-Sorb UV 531, Spectra-Sorb UV 531, Sumisorb 130, Tinuvin UV 531, UV 1 (ultraviolet absorber), UV Abosorber 531, Uf 4, Ultraviolet absorbent UV-531, Ultraviolet light absorber UV-531, Uv 1, Uv 53, Uv-12, Uv-531, Uvinul 3008, Uvinul M 408, V 130, Viosorb 130, Zislizer E, [2-Hydroxy-4-(octyloxy)phenyl]phenylmethanone
• CAS: 1843-05-6

Description

2-Hydroxy-4-n-octyloxybenzophenone is a metal chelate that has been used to activate metals such as potassium dichromate and hydrogen peroxide. It is considered to be safe for use in humans and animals, with a LD50 greater than 20g/kg in rats. The compound is characterized by an absorption maximum at 360nm and an extinction coefficient of approximately 3200M-1cm-1. 2-Hydroxy-4-n-octyloxybenzophenone can be used as a UV absorber in cosmetics and sunscreens, or as a photoinitiator for the polymerization of polymers.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 326.43 g/mol
• Formule: C₂₁H₂₆O₃
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C21H26O3/c1-2-3-4-5-6-10-15-24-18-13-14-19(20(22)16-18)21(23)17-11-8-7-9-12-17/h7-9,11-14,16,22H,2-6,10,15H2,1H3
• Code InChI: InChIKey=QUAMTGJKVDWJEQ-UHFFFAOYSA-N
• SMILES: CCCCCCCCOc1ccc(C(=O)c2ccccc2)c(O)c1