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Phenol 4 4'-methylenebis

WebPhenol, 2,2'-methylenebis [6- (1,1-dimethylethyl)-4-methyl- Formula: C 23 H 32 O 2 Molecular weight: 340.4990 IUPAC Standard InChI: InChI=1S/C23H32O2/c1-14-9-16 (20 (24)18 (11 … Web4,4'-Methylenediphenol C13H12O2 CID 12111 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, …

Phenol, 4,4

WebPhenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane and 4,4'-methylenebis[cyclohexanamine] Unknown: TSCA Commenced PMN Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane and 4,4'-methylenebis[cyclohexanamine] Valid: 2024 CDR Full Exempt WebMay 1, 2010 · IUPAC Standard InChIKey: PXKLMJQFEQBVLD-UHFFFAOYSA-N Copy CAS Registry Number: 620-92-8 Chemical structure: This structure is also available as a 2d Mol file; Other names: Phenol, 4,4'-methylenedi-; p-(p-Hydroxybenzyl)phenol; Bis(p-hydroxyphenyl)methane; Bis(4-hydroxyphenyl)methane; HDM; 4,4' … health economics conferences 2022 https://jimmybastien.com

Modified olefin polymers专利检索- 由单体接到C08F10/00组所规定 …

Web4,4'-Methylenebis (2,6-DI-tert-butylphenol) C29H44O2 - PubChem compound Summary 4,4'-Methylenebis (2,6-DI-tert-butylphenol) Cite Download Contents 1 Structures 2 Names and … WebPhenol, 4-ethyl-. Formula: C 8 H 10 O. Molecular weight: 122.1644. IUPAC Standard InChI: InChI=1S/C8H10O/c1-2-7-3-5-8 (9)6-4-7/h3-6,9H,2H2,1H3. Copy Sheet of paper on top of … Web씨스켐닷컴 - 화학시장정보, 석유화학제품가격, 화학뉴스, 화학플랜트신증설프로젝트, 화학제조업체, 화학컨설팅시장조사, 석유화학계통도, 화학제품사전, CAS No., 스페셜티케미칼, 파인케미칼, 정밀화학, 화학시장보고서, 화학단행본, 난연제(Flame Retardant), 플라스틱첨가제, 가소제(Plasticizer), 도료 ... gong cha lowell ma

System of Registries US EPA

Category:Phenol, 4-ethyl- - NIST

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Phenol 4 4'-methylenebis

4,4

Web2,2'-dimethyl-4,4'-methylenebis (cyclohexylamine) has been removed: Substance evaluation concluded. Acetic acid, oxo-, sodium salt, reaction products with ethylenediamine and phenol, iron sodium salts has been removed: Substance evaluation concluded. Carbon disulphide has been removed: Substance evaluation concluded. WebAppA Formaldehyde. Azirino[2′,3′:3,4]pyrrolo[1,2-a]indole-4,7-dione,6-ami no-8-[[(aminocarbonyl )oxy]methyl]-1,1a,2,8,8a, 8b-hexahydro-8a-methoxy-5-methyl-, [1aS ...

Phenol 4 4'-methylenebis

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Weband phenol, 4,4'-methylenebis [N,N-bis(2,3-epoxypropyl) aniline]) 9 III UN3082 UN3082 ADR/RID IMDG IATA 14.1 YK-numero 14.2 Kuljetuksessa käytettävä virallinen nimi 14.3 Kuljetuksen vaaraluokka 14.4 Web2,2'-Bisphenol F. Molecular Formula CHO. Average mass 200.233 Da. Monoisotopic mass 200.083725 Da. ChemSpider ID 68100.

WebInternal Tracking Number: 11676 Substance Type: Chemical Substance Systematic Name: Phenol, 2,2'-methylenebis [6- (1,1-dimethylethyl)-4-ethyl- CAS Number: 88-24-4 EPA Registry Name: 2,2'-Methylenebis [6- (tert-butyl)-4-ethylphenol] Molecular Weight: 368.56 Molecular Formula: C25H36O2 Additional Metadata Web4,4'-methylenebis 2,6-di-tert-butylphenol, bimox m, ionox 220, binox m, antioxidant e 702, mb 1 antioxidant, ethyl 702, ionox 220 antioxidant, etil 702, 4,4'-methylenebis 2,6-di-t-butylphenol: PubChem CID: 8372: ChEBI: CHEBI:34369: IUPAC Name: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol: SMILES

Web4,4'-Methylenebis (2-methoxyphenol) Molecular Formula CHO. Average mass 260.285 Da. Monoisotopic mass 260.104858 Da. ChemSpider ID 205359. WebA liquid containing over 50% phenol. See Phenol (solid). Phenols do not behave as organic alcohols, as one might guess from the presence of a hydroxyl (-OH) group in their …

WebA skin and eye irritant in rabbits; No mortality or gross lesions observed in oral lethal-dose study of rats at 5,000 mg/kg; Another lethal-dose study of rats produced increasing severity of hepatic degeneration in animals that died (doses of 4,700-36,000 mg/kg); No mortality or symptoms of systemic toxicity observed in dermal lethal-dose study ... health economics eurWeb4,4'-Methylenebis (2,6-dimethylphenol) C17H20O2 - PubChem compound Summary 4,4'-Methylenebis (2,6-dimethylphenol) Cite Download Contents 1 Structures 2 Names and Identifiers 3 Chemical and Physical Properties 4 Spectral Information 5 Related Records 6 Chemical Vendors 7 Use and Manufacturing 8 Safety and Hazards 9 Literature 10 Patents health economics group fsaWebPhenol, 4,4'-methylenebis [2,6-bis (1,1-dimethylethyl)- Formula: C 29 H 44 O 2 Molecular weight: 424.6585 IUPAC Standard InChI: InChI=1S/C29H44O2/c1-26 (2,3)20-14-18 (15-21 (24 (20)30)27 (4,5)6)13-19-16-22 (28 (7,8)9)25 (31)23 (17-19)29 (10,11)12/h14-17,30-31H,13H2,1-12H3 IUPAC Standard InChIKey: MDWVSAYEQPLWMX-UHFFFAOYSA-N health economics fairport nyWeb4,4'-METHYLENEBIS (2,6-DIMETHYLPHENOL) AldrichCPR Sigma-Aldrich S840165 Documents S840165 4,4'-METHYLENEBIS (2,6-DIMETHYLPHENOL) AldrichCPR Linear Formula: C17H20O2 CAS Number: 5384-21-4 Molecular Weight: 256.348 MDL number: MFCD00055640 Pricing and availability is not currently available. Description Other Notes gong cha manchester menuWebAug 4, 2011 · Phenol, 4,4'- (1-methylethylidene)bis-. Formula: C 15 H 16 O 2. Molecular weight: 228.2863. IUPAC Standard InChI: InChI=1S/C15H16O2/c1-15 (2,11-3-7-13 (16)8-4-11)12-5-9-14 (17)10-6-12/h3-10,16-17H,1-2H3. Copy Sheet of paper on top of another sheet. health economics courses onlineWebModified olefin polymers专利检索- 由单体接到C08F10/00组所规定的烃类聚合物上聚合而得到的高分子化合物专利检索 ... ... 首页 health economics degree programsWebties of 4,4′-methylenebis(N,N-dimethyl)benzenamine are listed in the following table. Property Information Molecular weight 254.4a Density 1.14 g/cm3 at 20°Cb Melting point 90°C to 91°Ca Boiling point 390°Ca Log K ow 4.37c Water solubility 4.14 mg/L at 25°Cc Vapor pressure 1.75 × 10–5 mm Hg at 25°Cc Vapor density relative to air 8.77b gong cha macarthur square