benzophenone-12
2-hydroxy-4-N-octoxybenzophenone

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  H0288 2-Hydroxy-4-n-octyloxybenzophenone >98.0%(GC)
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  2-Hydroxy-4-n-octoxybenzophenone

Name: (2-hydroxy-4-octoxyphenyl)-phenylmethanone CAS Number: 1843-05-6 3D/inchi Other(deleted CASRN): 103843-15-8 ECHA EINECS - REACH Pre-Reg: 217-421-2 FDA UNII: 73P3618V2E Nikkaji Web: J7.792E Beilstein Number: 1915198 MDL: MFCD00027327 XlogP3-AA: 6.80 (est) Molecular Weight: 326.43582000 Formula: C21 H26 O3 BioActivity Summary: listing NMR Predictor: Predict (works with chrome, Edge or firefox) Category:cosmetic UV absorber   US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information: Google Scholar: Search Google Books: Search Google Scholar: with word "volatile" Search Google Scholar: with word "flavor" Search Google Scholar: with word "odor" Search Google Patents: Search US Patents: Search EU Patents: Search Pubchem Patents: Search PubMed: Search NCBI: Search DG SANTE Food Contact Materials: 2-hydroxy-4-N-octoxybenzophenone FDA Mainterm (IAUFC): 1843-05-6 ; 2-HYDROXY-4-N-OCTOXY-BENZOPHENONE   Physical Properties: Assay: 95.00 to 100.00 Food Chemicals Codex Listed: No Melting Point: 48.50 °C. @ 760.00 mm Hg Boiling Point: 457.90 °C. @ 760.00 mm Hg (est) Flash Point: 311.00 °F. TCC ( 155.10 °C. ) (est) logP (o/w): 7.360 (est) Soluble in:   water, 0.03693 mg/L @ 25 °C (est)   Organoleptic Properties: Odor and/or flavor descriptions from others (if found).   Cosmetic Information: CosIng: cosmetic data Cosmetic Uses: uv absorbers   Suppliers: Mayzo BLS® 531 Ultraviolet Light Absorber & Stabilizer Odor: characteristic Use: BLS 531 is an ultraviolet light absorber (UVA) of the benzophenone class, imparting good light stability for plastics and other organic polymers. Due to its highly effective broad UV absorption properties and excellent polymer compatibility, BLS® 531 offers maximum polymer protection and low color contribution, retards yellowing and loss of physical properties. Primechem Primesorb 531 Santa Cruz Biotechnology For experimental / research use only. 2-Hydroxy-4-n-octyloxybenzophenone Sigma-Aldrich: Aldrich For experimental / research use only. 2-Hydroxy-4-(octyloxy)benzophenone 98% sds Songwon Industrial SONGSORB® 8100 TCI AMERICA For experimental / research use only. 2-Hydroxy-4-n-octyloxybenzophenone >98.0%(GC) sds WholeChem 2-Hydroxy-4-n-octoxybenzophenone   Safety Information: Preferred SDS: View   Hazards identification   Classification of the substance or mixture GHS Classification in accordance with 29 CFR 1910 (OSHA HCS) None found. GHS Label elements, including precautionary statements   Pictogram   Hazard statement(s) None found. Precautionary statement(s) None found. Oral/Parenteral Toxicity: oral-mouse LD50 13000 mg/kg "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986Vol. -, Pg. 648, 1986. oral-rat LD50 > 10000 mg/kg Food and Cosmetics Toxicology. Vol. 6, Pg. 199, 1968. Dermal Toxicity: skin-rabbit LD50 > 10000 mg/kg Food and Cosmetics Toxicology. Vol. 6, Pg. 199, 1968. Inhalation Toxicity: Not determined   Safety in Use Information: Category: cosmetic UV absorber Recommendation for benzophenone-12 usage levels up to:   not for fragrance use.   Recommendation for benzophenone-12 flavor usage levels up to:   not for flavor use.   Safety References: EPI System: View AIDS Citations:Search Cancer Citations:Search Toxicology Citations:Search EPA Substance Registry Services (TSCA):1843-05-6 EPA ACToR:Toxicology Data EPA Substance Registry Services (SRS):Registry Laboratory Chemical Safety Summary :15797 National Institute of Allergy and Infectious Diseases:Data WGK Germany:1 (2-hydroxy-4-octoxyphenyl)-phenylmethanone Chemidplus:0001843056 RTECS:DJ1595000 for cas# 1843-05-6   References:   (2-hydroxy-4-octoxyphenyl)-phenylmethanone NIST Chemistry WebBook: Search Inchi Canada Domestic Sub. List: 1843-05-6 Pubchem (cid): 15797 Pubchem (sid): 134980387   Other Information: (IUPAC): Atomic Weights of the Elements 2011 (pdf) Videos: The Periodic Table of Videos tgsc: Atomic Weights use for this web site (IUPAC): Periodic Table of the Elements FDA Indirect Additives used in Food Contact Substances: View CHEMBL: View KEGG (GenomeNet): D00441 HMDB (The Human Metabolome Database): Search Export Tariff Code: 2914.50.3000 ChemSpider: View Wikipedia: View   Potential Blenders and core components note None Found   Potential Uses:   u.v. absorbers   Occurrence (nature, food, other):note   not found in nature   Synonyms:   aduvex 248   advastab 46 2- benzoyl-5-(octyloxy)phenol 2- benzoyl-5-octyloxyphenol   biosorb 130   chimassorb 81 2- hydroxy-3-methyl-5-nitro-benzaldehyde 2- hydroxy-4-(N-octoxy)benzophenone 2- hydroxy-4-(N-octyloxy)benzophenone 2- hydroxy-4-(octyl oxy) benzophenone 2- hydroxy-4-(octyloxy)benzophenone (2- hydroxy-4-(octyloxy)phenyl)(phenyl)methanone [2- hydroxy-4-(octyloxy)phenyl](phenyl)methanone [2- hydroxy-4-(octyloxy)phenyl]phenylmethanone 2- hydroxy-4-N-octoxy benzophenone 2- hydroxy-4-N-octoxybenzophenone 2- hydroxy-4-N-octyloxybenzophenone 2- hydroxy-4-octoxybenzophenone (2- hydroxy-4-octoxyphenyl)-phenylmethanone 2- hydroxy-4-octyloxybenzophenone 2- hydroxy-4-octyloxyphenyl phenyl ketone   methanone, [2-hydroxy-4-(octyloxy)phenyl]phenyl-   methanone, {[2-hydroxy-4-(octyloxy)phenyl]phenyl-}   methanone, 2-hydroxy-4-(octyloxy)phenyl phenyl-   octabenzone   octabenzonum   rhodialux P   sanduvor 3035   seikalizer E   sumisorb 130   uvinul 408   viosorb 130   zislizer E   Articles:   None found yet. 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Notes: None found