Dimethylaminomethyl phenol
WebDec 6, 2007 · The 4-bromomethyl-2,6-di-tert-butyl-phenol was synthesized according to the method described by Rieker(Rieker et al. ,1968). Dimethylamine (2.7 g, 0.06 mol) and 4-bromomethyl-2,6-di- tert -butyl ... Webtris(dimethylaminomethyl)phenol DMP-30 ( 90-72-2) EINECS: 202-013-9 50-100% ND ND No No No Section 4: First Aid Measures If accidental overexposure is suspected Systems of poisoning may even occur after several hours; therefore medical observation for at least 48 hours after the accident.
Dimethylaminomethyl phenol
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Web(dimethylaminomethyl)phenol 0.219 - low 2,6-di-tert-butyl-p-cresol5.1 1071.52 high Product/ingredient name Aquatic half-life Photolysis Biodegradability 3-aminopropyldiethylamine- - Readily 2,4,6-tris (dimethylaminomethyl)phenol Acute LC50 175 mg/l Fish 96 hours Phenol-formaldehyde resinAcute EC50 172 mg/l Daphnia 48 hours WebThe invention relates to organic chemistry, and in particular to a method for producing 2,4,6 - tris - (dimethylaminomethyl) - phenol, which finds application as a hardener of epoxy …
Web2,4,6-Tri(dimethylaminomethyl)phenol Phenol, styrolisiert Amine, Polyethylenpoly-Triethylentetraminfraktion Signalwort: Gefahr Piktogramme: H302+H332 Gesundheitsschädlich bei Verschlucken oder Einatmen. H314 Verursacht schwere Verätzungen der Haut und schwere Augenschäden. WebHazard classification & labelling Hazard classification and labelling The ‘Hazard classification and labelling’ section shows the hazards of a substance based on the standardised system of statements and pictograms established under the CLP (Classification Labelling and Packaging) Regulation. The CLP Regulation makes sure …
WebSC-238369 - 2,4,6-Tris(dimethylaminomethyl)phenol Santa Cruz Biotechnology, Inc. www.scbt.com 2 / 7 Immediately call a POISON CENTER or doctor/physician Flammability 1 Health hazards 3 IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell Rinse mouth Do NOT induce vomiting Flammability 1 Stability 0 Physical hazards 0 WebDec 2, 2009 · 2,4,6-Tris(dimethylaminomethyl)phenol sc-238369 Hazard Alert Code Key: EXTREME HIGH MODERATE LOW Section 1 - CHEMICAL PRODUCT AND COMPANY IDENTIFICATION PRODUCT NAME 2,4,6-Tris(dimethylaminomethyl)phenol STATEMENT OF HAZARDOUS NATURE CONSIDERED A HAZARDOUS …
WebAncamine K54 (tris-2,4,6-dimethylaminomethyl phenol) is an efficient activator for epoxy resins cured with a wide variety of hardener types including polysulphides, polymercaptans, aliphatic and cyclo-aliphatic amines, polyamides and amidoamines, dicyandiamide, anhydrides. Applications for Ancamine K54 as a
Web2,4,6-tris(dimethylaminomethyl)phenol 90-72-2 >= 3 -< 5 3-aminopropyltriethoxysilane 919-30-2 >= 3 -< 5 4. FIRST AID MEASURES General advice : Move out of dangerous area. Consult a physician. Show this safety data sheet to the doctor in attendance. If inhaled : Move to fresh air. Consult a physician after significant exposure. react-router-dom 6 usehistoryWebIf the substance was not covered by the EC Inventory, ECHA attributes a list number in the same format, starting with the numbers 6, 7, 8 or 9. The EC or list number is the primary … react-router-dom createbrowserrouterWebDimethyl Phenylbutanol Our database includes 0 products that contain Dimethyl Phenylbutanol. how to stop anxiety shakesWebPlease note that the latest information on the storage temperature for the products is described on our website. Product Number. T0526. Purity / Analysis Method. >80.0% … how to stop anxiety sweatingWebDec 22, 2024 · 2,4,6-Tris (dimethylaminomethyl)phenol: the allergen which came in from the cold Authors Johannes Geier 1 , Heinrich Dickel 2 , Claudia Schröder-Kraft 3 4 , … react-router-dom go to pageWebCAS Registry Number: 88-27-7. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. The 3d structure may be viewed using Java or Javascript . Other names: Phenol, 4- [ (dimethylamino)methyl]-2,6-bis (1,1-dimethylethyl)-; p-Cresol, 2,6-di-tert-butyl-α- (dimethylamino)-; Ethyl 703; N- (3,5-Di-tert ... how to stop anxiety shakingWebCAS: 88-27-7: Molecular Formula: C17H29NO: Molecular Weight (g/mol) 263.425: MDL Number: MFCD00026283: InChI Key: VMZVBRIIHDRYGK-UHFFFAOYSA-N: Synonym: ethyl 703, 2,6-di-tert-butyl-4-dimethylaminomethyl phenol, n,n-dimethyl-3,5-di-tert-butyl-4-hydroxybenzylamine, agidol 3, f 1 antioxidant, ethyl antioxidant 703, 2,6-di-tert-butyl-4 … react-router-dom go back history