Articles:
5-methoxy-2-[(4-methylphenyl)carbonyl]phenol
Notes:
None found
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| CAS Number: | 1641-17-4 |  3D/inchi
|
| ECHA EINECS - REACH Pre-Reg: | 216-688-2 | |
| FDA UNII: | ET1UGF4A0B | |
| Nikkaji Web: | J7.541H | |
| MDL: | MFCD00017172 | |
| XlogP3: | 4.00 (est) | |
| Molecular Weight: | 242.27418000 | |
| Formula: | C15 H14 O3 | |
| BioActivity Summary: | listing | |
| NMR Predictor: | Predict (works with chrome 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 |
Physical Properties:
| Assay: | 95.00 to 100.00 % |
| Food Chemicals Codex Listed: | No |
| Boiling Point: | 400.10 °C. @ 760.00 mm Hg (est) |
| Flash Point: | 302.00 °F. TCC ( 150.20 °C. ) (est) |
| logP (o/w): | 4.100 (est) |
| Soluble in: | |
| water, 33.03 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:
| BOC Sciences |
| For experimental / research use only. |
| Mexenone
Odor: characteristic Use: Mexenone, the derivative of benzophenone, is a sunscreening agent. |
| Santa Cruz Biotechnology |
| For experimental / research use only. |
| 2-Hydroxy-4-methoxy-4'-methylbenzophenone ≥98% |
| Sigma-Aldrich: Aldrich |
| For experimental / research use only. |
| 2-Hydroxy-4-methoxy-4'-methylbenzophenone |
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: | |
| Not determined | |
| Dermal Toxicity: | |
| Not determined | |
| Inhalation Toxicity: | |
| Not determined | |
Safety in Use Information:
| Category: | cosmetic UV absorber | ||
| Recommendation for benzophenone-10 usage levels up to: | |||
| not for fragrance use. | |||
| Recommendation for benzophenone-10 flavor usage levels up to: | |||
| not for flavor use. | |||
Safety References:
| EPI System: | View |
| AIDS Citations: | Search |
| Cancer Citations: | Search |
| Toxicology Citations: | Search |
| EPA ACToR: | Toxicology Data |
| EPA Substance Registry Services (SRS): | Registry |
| Laboratory Chemical Safety Summary : | 71645 |
| National Institute of Allergy and Infectious Diseases: | Data |
| (2-hydroxy-4-methoxyphenyl)-(4-methylphenyl)methanone | |
| Chemidplus: | 0001641174 |
References:
| (2-hydroxy-4-methoxyphenyl)-(4-methylphenyl)methanone | |
| NIST Chemistry WebBook: | Search Inchi |
| Pubchem (cid): | 71645 |
| Pubchem (sid): | 135029848 |
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 |
| CHEMBL: | View |
| HMDB (The Human Metabolome Database): | Search |
| 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:
| benzophenone 10 | |
| benzophenone, 2-hydroxy-4-methoxy-4prime-methyl- | |
| 2- | hydroxy-4-methoxy-4-methylbenzophenone |
| 2- | hydroxy-4-methoxy-4'-methylbenzophenone |
| (2- | hydroxy-4-methoxy-phenyl)-p-tolyl-methanone |
| 2- | hydroxy-4-methoxyphenyl 4-methylphenyl ketone |
| (2- | hydroxy-4-methoxyphenyl)-(4-methylphenyl)methanone |
| (2- | hydroxy-4-methoxyphenyl)(4-methylphenyl)methanone |
| (2- | hydroxy-4-methoxyphenyl)(p-tolyl)methanone |
| methanone, (2-hydroxy-4-methoxyphenyl)(4-methylphenyl) | |
| methanone, (2-hydroxy-4-methoxyphenyl)(4-methylphenyl)- | |
| 5- | methoxy-2-[(4-methylphenyl)carbonyl]phenol |
| mexenone | |
| uvistat | |
| uvistat L |