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Phenol 2-methyl-4- 1 1 3 3-tetramethylbutyl

WebPhenol, 2-(1,1,3,3-tetramethylbutyl)- C14H22O CID 62530 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. WebPredicted data is generated using the US Environmental Protection Agency s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.04 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 432.56 (Adapted Stein & Brown method) Melting Pt (deg C): 181.09 (Mean or Weighted MP) …

Substance Information - ECHA - Europa

WebPhenol, 2-methyl-4-(1,1,3,3-tetramethylbutyl)- CAS Number: 2219-84-3. EPA Registry Name: 4-tert-Octyl-o-cresol (kent to verify) Molecular Weight: 220.35 Molecular Formula: C15H24O Additional Metadata. For more information about the substance, you may click one of the links below to take you to the relevant section: ... Web2 days ago · 22396 Federal Register/Vol. 88, No. 71/Thursday, April 13, 2024/Proposed Rules 8 Although there is no evidence suggesting that meta-fluorofentanyl, meta-fluoroisobutyryl fentanyl, para-methoxyfuranyl fentanyl, 3-furanyl fentanyl, 2′,5′-dimethoxyfentanyl, isovaleryl fentanyl, ortho-fluorofuranyl fentanyl, alpha′- methyl butyryl fentanyl, and para- scams coming out of nigeria https://value-betting-strategy.com

PHENOL, 4-(1,1,3,3-TETRAMETHYLBUTYL)- CAS N°: 140-66-9

WebTranslations in context of "YL-1" in English-Chinese from Reverso Context: In sensitivity test of drugs for YL-1, we find that this strain has certain drug resistance. Translation Context Grammar Check Synonyms Conjugation. Conjugation Documents Dictionary Collaborative Dictionary Grammar Expressio Reverso Corporate. WebPhenol, 2-methyl-4-(1,1,3,3-tetramethylbutyl)- CAS Number: 2219-84-3. EPA Registry Name: 4-tert-Octyl-o-cresol (kent to verify) Molecular Weight: 220.35 Molecular Formula: C15H24O Additional Metadata. For more information about the substance, you may click one of the links below to take you to the relevant section: ... WebCAS No. EC No. Chemical Name; 700-13-0: 211-838-3: 2,3,5-trimethylhydroquinone: 95235-30-6: 405-520-5: 4-(4-isopropoxyphenylsulfonyl)phenol: 51601-57-1: 405-730-7 scams concerning elderly

Phenol, 2-(1-methyl-1-phenylethyl)-4-(1,1,3,3 …

Category:2-(2 H -Benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol

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Phenol 2-methyl-4- 1 1 3 3-tetramethylbutyl

Phenol, 2-methyl-4-(1,1,3,3-tetramethylbutyl)- (CAS 2219-84-3 ...

WebNov 9, 2012 · 2-Methyl-4- (1,1,3,3-tetramethylbutyl)phenol. Cp,gas : Ideal gas heat capacity (J/mol×K). η : Dynamic viscosity (Pa×s). ΔfG° : Standard Gibbs free energy of formation (kJ/mol). ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol). ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol). WebPhenol, 2,2',2''-(1,3,5-triazine-2,4,6-triyl)tris[5-(hexyloxy)-6-methyl- is a useful research compound. Its molecular formula is C42H57N3O6 and its molecular weight is 699.9 g/mol. ... Please inquire for more information about Phenol, 2,2',2''-(1,3,5-triazine-2,4,6-triyl)tris[5-(hexyloxy)-6-methyl- including the price, delivery time, and more ...

Phenol 2-methyl-4- 1 1 3 3-tetramethylbutyl

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WebCompositions Identification Display Name: 2,2'-methylenebis (6- (2H-benzotriazol-2-yl)-4- (1,1,3,3-tetramethylbutyl)phenol) EC Number: 403-800-1 EC Name: 2,2'-methylenebis (6- (2H-benzotriazol-2-yl)-4- (1,1,3,3-tetramethylbutyl)phenol) CAS Number: 103597-45-1 Molecular formula: C41H50N6O2 IUPAC Name: WebPhenol, 4- (1,1,3,3-tetramethylbutyl)-. Valid. Active. EPA Applications/Systems. Below are the EPA applications/systems, statutes/regulations, or other sources that track or regulate this substance. This table shows how each list refers to the substance. To view more metadata about the specific Synonym, click on the Synonym.

WebChemicalBook あなたのためにPhenol, 2-bromo-4-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-(1245635-39-5)の化学的性質を提供して、融点、価格、蒸気圧、沸点、毒性、比重、沸点、密度、分子式、分子量、物理的な性質、毒性 税関のコードなどの情報、同時にあなたは更にPhenol, 2-bromo-4-methyl-6-(4,4,5,5-tetramethyl-1 ... Web4- (2,3,4-Trimethylpentan-2-yl)phenol 59048-98-5 4- (1,1,2,3-Tetramethylbutyl)phenol PubChem 3 Chemical and Physical Properties 3.1 Computed Properties PubChem Related Compounds with Annotation PubChem Related Compounds PubChem 4.3 Substances 4.3.1 Related Substances Same 3 Records PubChem 4.3.2 Substances by Category PubChem 5 …

Web2-(2H-Benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol 98% All Photos(2) Synonym(s): Octrizole Empirical Formula (Hill Notation): C20H25N3O CAS Number: 3147-75-9 Molecular Weight: 323.43 EC Number: 221-573-5 MDL number: MFCD00013338 PubChem Substance ID: 24859339 NACRES: NA.23 Recommended Products Slide 1 of 10 1of 10 Sigma-Aldrich WebPhenol, 2,6-bis (1,1-dimethylethyl)-4- (1,1,3,3-tetramethylbutyl)- C22H38O - PubChem Apologies, we are having some trouble retrieving data from our servers... PUGVIEW FETCH ERROR: 403 Forbidden National Center for Biotechnology Information 8600 Rockville Pike, Bethesda, MD, 20894 USA Contact Policies FOIA HHS Vulnerability Disclosure

Web4-(1,1,3,3-tetramethylbutyl)phenol C&L Inventory, Candidate List, Pre-Registration process, source-name.PIC_IMPORT_NOTIF_NO_ANNEX 4-(1,1,3,3-tetramethylbutyl)phenol; 4-tert-octylphenol

WebSVHC SUPPORT DOCUMENT - 4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL, ETHOXYLATED 7 1.2 Composition of the substance Name: 4-(1,1,3,3-tetramethylbutyl)phenol, ethoxylated [covering well-defined substances and UVCB substances, polymers and homologues] Description: group entry Degree of purity: - Table 2: Constituents Constituents Typical … scams computer credit card saverWebNov 16, 2024 · In this study, a new Schiff base, 2- [(5-Amino-1,3,3-trimethyl-cyclohexyl methyl imino)-methyl]-4-bromo-phenol (L1) was synthesized from 5-bromo salicylaldehyde and isophoronediamine. The synthesized Schiff base was characterized by FT-IR, UV-Vis, 1H and 13C NMR spectroscopic methods. scams china southern airlines reviewsWebSep 7, 2011 · Phenol, 4- (1,1,3,3-tetramethylbutyl)- Formula: C 14 H 22 O Molecular weight: 206.3239 IUPAC Standard InChI: InChI=1S/C14H22O/c1-13 (2,3)10-14 (4,5)11-6-8-12 (15)9-7-11/h6-9,15H,10H2,1-5H3 IUPAC Standard InChIKey: ISAVYTVYFVQUDY-UHFFFAOYSA-N CAS Registry Number: 140-66-9 Chemical structure: sayre medical group