2,4-dihydroxyacetophenone
resorcinol, 4-acetyl-

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  BOC Sciences

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  CODE115770 CODE115770
  Product(s):
  89-84-9 2,4-Dihydroxyacetophenone 0.99
  2,4-Dihydroxyacetophenone isolated from the root of Paeonia moutan Sim. intermediate of ethoxy flavonoids for Coronary heart disease medicine

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  Charkit Chemical Corporation

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  about: Since 1982, Charkit has been committed to expanding the markets we serve as our roster of products and services continues to grow with us. Our substantial portfolio of personal care ingredients now include a wide array of luxury and exotic components to compliment the key products we have always offered. We have expanded our offerings to the nutraceutical, industrial, and resin markets with a growing roster of versatile and unique ingredients. We continue to lead the way in our traditional markets such as Metal and Water Treatment, Imaging, Flavor & Fragrance, Aroma and Food. Our Pharmaceutical offerings continue to expand, still anchored by the Boronic Derivatives that meet the demands of Suzuki coupling reactions. Please contact us to learn how we can help you reach your goals.
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  Product(s):
  ACETYL RESORCINOL, 4-

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  Penta International Corporation

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  04-21600 2`,4`-DIHYDROXYACETOPHENONE

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  Synerzine, Inc.

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  Product(s):
  W0413 2,4-Dihydroxyacetophenone

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  TCI AMERICA

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  CODE115770 CODE115770
  Product(s):
  D0561 2,4-Dihydroxyacetophenone >98.0%(GC)(T)
  SDS

Name: 1-(2,4-dihydroxyphenyl)ethanone CAS Number: 89-84-9 3D/inchi ECHA EINECS - REACH Pre-Reg: 201-945-3 FDA UNII: UC3V356VZC Nikkaji Web: J4.309E Beilstein Number: 1282505 MDL: MFCD00002279 XlogP3: 1.70 (est) Molecular Weight: 152.14936000 Formula: C8 H8 O3 BioActivity Summary: listing NMR Predictor: Predict (works with chrome, Edge or firefox) Category:cosmetic agents   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 Specific Gravity: 1.18000 @ 25.00 °C. Melting Point: 146.00 °C. @ 760.00 mm Hg Boiling Point: 319.27 °C. @ 760.00 mm Hg (est) Flash Point: 322.00 °F. TCC ( 161.10 °C. ) (est) logP (o/w): 1.480 (est) Soluble in:   water, 1.507e+004 mg/L @ 25 °C (est)   Organoleptic Properties: Odor and/or flavor descriptions from others (if found).   Cosmetic Information: CosIng: cosmetic data Cosmetic Uses: antioxidants bleaching agents skin conditioning   Suppliers: BOC Sciences For experimental / research use only. 2,4-Dihydroxyacetophenone 0.99 Odor: characteristic Use: 2,4-Dihydroxyacetophenone isolated from the root of Paeonia moutan Sim. intermediate of ethoxy flavonoids for Coronary heart disease medicine Charkit Chemical ACETYL RESORCINOL, 4- Penta International 2`,4`-DIHYDROXYACETOPHENONE Santa Cruz Biotechnology For experimental / research use only. 2',4'-Dihydroxyacetophenone ≥99% Sigma-Aldrich: Aldrich For experimental / research use only. 2',4'-Dihydroxyacetophenone 99% sds Synerzine 2,4-Dihydroxyacetophenone TCI AMERICA For experimental / research use only. 2,4-Dihydroxyacetophenone >98.0%(GC)(T) sds   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-rat LD50 2830 mg/kg Industrial Hygiene Foundation of America, Chemical and Toxicological Series, Bulletin. Vol. 6, Pg. 1, 1967. Dermal Toxicity: Not determined Inhalation Toxicity: Not determined   Safety in Use Information: Category: cosmetic agents Recommendation for 2,4-dihydroxyacetophenone usage levels up to:   not for fragrance use.   Recommendation for 2,4-dihydroxyacetophenone 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):89-84-9 EPA ACToR:Toxicology Data EPA Substance Registry Services (SRS):Registry Laboratory Chemical Safety Summary :6990 National Institute of Allergy and Infectious Diseases:Data WGK Germany:2 1-(2,4-dihydroxyphenyl)ethanone Chemidplus:0000089849 RTECS:AM7525000 for cas# 89-84-9   References:   1-(2,4-dihydroxyphenyl)ethanone NIST Chemistry WebBook: Search Inchi Pubchem (cid): 6990 Pubchem (sid): 134970608   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 CHEBI: View CHEMBL: View KEGG (GenomeNet): C03663 HMDB (The Human Metabolome Database): HMDB29659 FooDB: FDB000833 Export Tariff Code: 2914.50.3000 ChemSpider: View   Potential Blenders and core components note None Found   Potential Uses: None Found   Occurrence (nature, food, other):note   not found in nature   Synonyms:   acetophenone, 2',4'-dihydroxy- 4- acetyl resorcinol 1- acetyl-2,4-dihydroxybenzene 4- acetylresorcinol 1-(2,4- dihydroxy-phenyl)-ethanone 2`,4`- dihydroxyacetophenone 2',4'- dihydroxyacetophenone 1-(2,4- dihydroxyphenyl)ethan-1-one 1-(2,4- dihydroxyphenyl)ethanone   ethanone, 1-(2,4-dihydroxyphenyl)-   resacetophenone   resoacetophenone   resorcinol, 4-acetyl-   Articles:   None found yet. Try the PubMed Search.

Notes: Potential component of FEMA 3662. Flavouring ingredient