Pentaerythritol tetrakis[3-(3',5'-di-tert-butyl-4 ...
IUPAC Standard InChIKey: BGYHLZZASRKEJE-UHFFFAOYSA-N Copy CAS Registry Number: 6683-19-8 Chemical structure: This structure is also available as a 2d Mol file; Other names: Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2,2-bis[[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]methyl]-1,3-propanediyl ester; Anox 20; Lowinox PP35; Naugard 10; Pentaerythrityl tetrakis-3 ...
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4,4'-二叔丁基-2,2'-二吡啶 | 72914-19-3 - ChemicalBook
ChemicalBook 为您提供4,4'-二叔丁基-2,2'-二吡啶(72914-19-3)的化学性质，熔点，沸点，密度，分子式，分子量，物理性质，毒性，结构式，海关编码等信息，同时您还可以浏览4,4'-二叔丁基-2,2'-二吡啶(72914-19-3)产品的价格，供应商，贸易商，生产企业和生产厂家，最后4 ...
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Pentaerythritol tetrakis[3-(3',5'-di-tert-butyl-4 ...
IUPAC Standard InChIKey: BGYHLZZASRKEJE-UHFFFAOYSA-N Copy CAS Registry Number: 6683-19-8 Chemical structure: This structure is also available as a 2d Mol file; Other names: Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2,2-bis[[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]methyl]-1,3-propanediyl ester; Anox 20; Lowinox PP35; Naugard 10; Pentaerythrityl tetrakis-3 ...
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3 (3,5 Di Tert Butyl 4 Hydroxyphenyl)propionic Acid Octadecyl ...
Initiated oxidation of cumene in absence (1, 3, 5) and presence (2, 4, 6) of fullerene C 60 (1.5×10 −4 mol/L). The initiator was 2,2′- azobisisobutyronitrile (AIBN), and the initiation rate W i =6.8×10 −8 mol/L s, the reaction mixture volume was 10 mL, the oxygen pressure was Po 2 =20 kPa (air), the temperature was 60°C.
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4,4'-二叔丁基-2,2'-二吡啶 CAS#: 72914-19-3 - ChemicalBook
ChemicalBook 致力于为化学行业用户提供4,4'-二叔丁基-2,2'-二吡啶的性质、化学式、分子式、比重、密度,同时也包括4,4'-二叔丁基-2,2'-二吡啶的沸点、熔点、MSDS、用途、作用、毒性、价格、生产厂家、用途、上游原料、下游产品等信息。
Obtener precioButilo: estructura, usos y fórmula | Estudyando
La fórmula molecular del butilo es R-C4H9. Tiene cuatro isómeros diferentes: t-butilo, n-butilo, s-butilo e isobutilo. La variación en el grupo R, así como estas diferentes estructuras, contribuye a la diversidad de compuestos de butilo creados. Hay varios usos para el butilo. Estos van desde la producción de artículos comerciales como ...
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Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate
Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate can be analyzed by this reverse phase (RP) HPLC method with simple conditions. The mobile phase contains an acetonitrile (MeCN), water, and phosphoric acid.
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Di-tert-butyl peroxide | C8H18O2 | CID 8033 - PubChem
In this work we found that there were five decomposition products of di-t-butyl peroxide at 320 degrees C by GC-MS. The peak area of acetone as a chief product in the thermal decomposition was related to di-t-butyl peroxide concentration in a linear manner. The range was from 22.91 to 114.93 ug (r=0.9997, n=4).
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3,5-di-tert-Butyl-4-hydroxyanisole - NIST Chemistry WebBook
IUPAC Standard InChIKey: SLUKQUGVTITNSY-UHFFFAOYSA-N Copy CAS Registry Number: 489-01-0 Chemical structure: This structure is also available as a 2d Mol file; Other names: 3,5-di-t-Butyl-4-hydroxyanisole; Phenol, 2,6-bis(1,1-dimethylethyl)-4-methoxy-; Phenol, 2,6-di-tert-butyl-4-methoxy-; Topanol 354; 2,6-Bis(1,1-dimethylethyl)-4-methoxyphenol; 2,6-Di-tert-butyl-4-methoxyphenol; Phenol, 4 ...
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3,5-Di- tert -butyl-4-hydroxybenzoic acid - MilliporeSigma
Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others. Aldrich-143472; 3,5-Di-tert-butyl-4-hydroxybenzoic acid 0.98; CAS Number: 1421-49-4; Linear Formula: [ (CH3)3C]2C6H2 (OH)CO2H; find related products, papers, technical documents ...
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5,7-DI-TERT-BUTYL-3- (3,4-DIMETHYLPHENYL)-2 (3H ...
Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 4.777 (BCF = 5.99e+004) log Kow used: 7.02 (estimated) Volatilization from Water: Henry LC: 1.56E-005 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 72.18 hours (3.007 days) Half-Life from Model Lake : 944.4 hours (39.35 days ...
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Antioxidant 1076 | C35H62O3 | ChemSpider
Antioxidant 1076. Molecular FormulaCHO. Average mass 530.865 Da. Monoisotopic mass 530.469910 Da. ChemSpider ID 15539.
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Antioxidant 1076 | 2082-79-3 - ChemicalBook
Visit ChemicalBook To find more Antioxidant 1076(2082-79-3) information like chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight, physical properties,toxicity information,customs codes. You can also browse global suppliers,vendor,prices,Price,manufacturers of Antioxidant 1076(2082-79-3). At last,Antioxidant 1076(2082-79-3) safety, risk, hazard ...
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Butylated hydroxytoluene - Wikipedia
The chemical synthesis of BHT in industry has involved the reaction of p-cresol (4-methylphenol) with isobutylene (2-methylpropene), catalyzed by sulfuric acid: CH 3 (C 6 H 4)OH + 2 CH 2 =C(CH 3) 2 → ((CH 3) 3 C) 2 CH 3 C 6 H 2 OH. Alternatively, BHT has been prepared from 2,6-di-tert-butylphenol by hydroxymethylation or aminomethylation ...
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Antioxidant 1010 | 6683-19-8 - ChemicalBook
Visit ChemicalBook To find more Antioxidant 1010(6683-19-8) information like chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight, physical properties,toxicity information,customs codes. You can also browse global suppliers,vendor,prices,Price,manufacturers of Antioxidant 1010(6683-19-8). At last,Antioxidant 1010(6683-19-8) safety, risk, hazard ...
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3,5-di-tert-Butyl-4-hydroxybenzyl alcohol
IUPAC Standard InChIKey: HNURKXXMYARGAY-UHFFFAOYSA-N Copy CAS Registry Number: 88-26-6 Chemical structure: This structure is also available as a 2d Mol file; Other names: 3,5-di-t-Butyl-4-hydroxybenzyl alcohol; 2,6-di-tert-Butyl-4-hydroxymethyl phenol; 2,6-di-t-Butyl-4-hydroxymethylphenol; Benzenemethanol, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-; AO 754; Benzyl alcohol, 3,5-di-tert-butyl-4 ...
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3,5-Di-t-butyl-4-hydroxybenzylethyl ether | C34H54O3 | CID ...
3,5-Di-t-butyl-4-hydroxybenzylethyl ether | C34H54O3 | CID 129728319 - structure, chemical names, physical and chemical properties, classification, patents ...
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Dicarbonato de di- terc -butilo. [(CH3)3COCO]2O. Synonyms: Boc anhídrido, Pirocarbonato de di- terc -butilo. CAS 24424-99-5. Molecular Weight 218.25. Browse Dicarbonato de di- terc -butilo and related products at Merck.
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Pentaerythritol tetrakis[3-(3',5'-di-tert-butyl-4 ...
IUPAC Standard InChIKey: BGYHLZZASRKEJE-UHFFFAOYSA-N Copy CAS Registry Number: 6683-19-8 Chemical structure: This structure is also available as a 2d Mol file; Other names: Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2,2-bis[[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]methyl]-1,3-propanediyl ester; Anox 20; Lowinox PP35; Naugard 10; Pentaerythrityl tetrakis-3 ...
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Fontes vegetais naturais de antioxidantes - SciELO - Brasil
Este radical reage com o ácido salicílico, presente no meio, formando os ácidos benzoicos di-hidroxilados [ácido 2,3-di-hidroxibenzoico (2,3-DHBA) e ácido 2,5-di-hidroxibenzoico (2,5- DHBA)]. A hipoxantina e o ácido salicílico, incluindo os produtos de oxidação de ambos, são previamente quantificados por um experimento padrão ...
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