CAS Registry Number: 464-07-3; 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. Species with the same structure: 3,3-Dimethylbutanal.05. Question: When heated with H2S04, both 3,3-dimethyl-2-butanol and 2,3-dimethyl-2-butanol will undergo dehydration to form 2,3-dimethyl-2-butene. Acid-catalyzed dehydration of 3,3-dimethyl-2-butanol gives three alkenes: 2,3-dimethyl-2-butene, 3,3-dimethyl-1-butene, and 2,3-dimethyl-1-butene. neutral binding energy of 10. H 2SO4, the main product formed is: View Solution. Molecular Formula CHO. US EN. The reverse CAS Registry Number: 75-97-8. Other names: 2,2-Dimethyl-1-butanol; 2,2-Dimethylbutanol; 2,2-dimethylbutan-1-ol Information on this page: Notes; Other data available: Phase change data; Mass spectrum (electron ionization) Gas Chromatography; Options: Switch to calorie-based units; Data at NIST subscription sites: CAS Registry Number: 19550-30-2; 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. It consequently inhibited choline-enhanced endogenous macrophage foam cell formation and atherosclerotic lesion development in mice P45605 3,3-Dimethyl-2-butanone Write a review 97% Synonym (s): α,α,α-Trimethylacetone, tert-Butyl methyl ketone, Pinacolone Linear Formula: CH3COC (CH3)3 CAS Number: 75-97-8 Molecular Weight: 100. IUPAC Standard InChIKey: LTNUSYNQZJZUSY-UHFFFAOYSA-N. Show a mechanism for this reaction. The 3d structure may be viewed using Java or Javascript . MDL number: MFCD00008846. Pictograms. Ships Today (14) Quantity Value Units Method Reference Comment; Δ f H° liquid-328. Other names: Isopropyldimethylcarbinol; Thexyl alcohol; 2,3-Dimethyl-2-butanol; (CH3)2CHC (OH) (CH3)2; 2,3-dimethylbutan-2-ol. Show the mechanism by which it is formed. Permanent link for this species.64 ppm whereas the 1 H NMR of B has more than one peak. 2,3-Dimethyl-2-butanol | C6H14O | CID 11670 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities Product name : 3,3-Dimethyl-2-butanol Product Number : 136824 Brand : Aldrich REACH No.05. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. CAS Number: 75-97-8.; Tert-Butyl Methyl Carbinol Recommended Use Laboratory chemicals.3. Permanent link for this species.10. (R)-3,3-Dimethyl-2-butanol | C6H14O | CID 6992799 - structure, chemical names, physical … CAS Registry Number: 594-60-5. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.lo-2-natublyhtemid-3,2 ;2)3HC( )HO( CHC2)3HC( ;lonatub-2-lyhtemiD-3,2 ;lohocla lyxehT ;lonibraclyhtemidlyporposI :seman rehtO .7 (8 rating) CAS Registry Number: 75-97-8. Hazard Statements. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Study Materials. : AC131250000; AC131250025; AC131250050; AC131251000; AC131255000 CAS No 75-97-8 Synonyms tert-Butyl methyl ketone; Pinacolone Recommended Use Laboratory chemicals. EC Index Number: 200-920-4. Company Identification: Acros Organics N. GHS02,GHS07. The acid-catalyzed hydration of 3,3-dimethyl-1-butene gives 2,3-dimethyl- 2- butanol as the major product. You do not have to explicitly draw H atoms. Quick Order.98; CAS Number: 21983-72-2; Linear Formula: CH3C (OCH3)2COCH3; find related products, papers, technical documents, MSDS & more at Sigma-Aldrich. DMB inhibits microbial trimethylamine (TMA) formation in mice and in human feces, thereby reducing plasma trimethylamine N-oxide (TMAO) levels after choline or carnitine supplementation. 3-amino-2,3-dimethyl-2-butanol ; 2-Butanol, 3-amino-2,3-dimethyl- View More Molecular Weight. There are two methyl groups on the third carbon atom. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Pinacolyl alcohol appears on the List of Schedule 2 substances (CWC) as a precursor for the nerve agent soman . Structured search.; value altered from reference due to change in acidity scale; B: Quantity Acid-catalyzed dehydration of 3,3-dimethyl-2-butanol gives three alkenes: 2,3-dimethyl-2-butene, 3,3-dimethyl-1-butene, and 2,3-dimethyl-1- butene. H302: Harmful if swallowed. 2,3-Dimethyl-3-phenylbutan-2-ol | C12H18O | CID 12470118 - structure, chemical names, physical and chemical properties, classification, patents, literature The Pinacol rearrangement is an important cationic rearrangement reaction used for synthesis.3 kcal/mol. kJ/mol: N/A: Caldwell, Rozeboom, et al. Use this link for bookmarking this species for future reference. See Answer. Propose a mechanism for the formation of this alcohol. Signal Word. IUPAC Standard InChIKey: ZTIQUSIDVGYUBW-UHFFFAOYSA-N.16 g/mol Computed by PubChem 2. 4897, 1993 DOI: 10.98; CAS Number: 624-95-3; Linear Formula: (CH3)3CCH2CH2OH; find related products, papers, technical documents, MSDS & more at Sigma-Aldrich. Search Within. Four groups of male and female Sprague-Dawley rats were exposed for 13 weeks to 3,3-dimethyl-2-butanol (PA) at concentrations of 0.51P: In this chapter, we studied the mechanism of the acid-catalyzed hydration of an alkene. Copy Sheet of paper on top of another sheet. Other names: tert-Butyl methyl ketone; Methyl tert-butyl ketone; Pinacolin; Pinacoline; Pinacolone; 2,2-Dimethyl-3-butanone; 2,2-Dimethylbutanone; 3,3-Dimethyl About FAQ Credits More documentation 2-Butanone, 3,3-dimethyl- Formula:C6H12O Molecular weight:100. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. 3- dimethyl- 2- ethyl- butanol 2- ethyl- methyl- butanol 4- ethyl- он 5- methyl- он D. Exposures were for 6 hr per day, 5 days per 3,3-Dimethyl-2-butanone O-ethenyloxime | C8H15NO | CID 72951774 - structure, chemical names, physical and chemical properties, classification, patents, literature Product name : 3,3-Dimethyl-2-butanone Product Number : P45605 Brand : Aldrich CAS-No. Monoisotopic mass 102. 3,3-DIMETHYL-2-BUTANONE Pinacolin 3,3-dimethylbutan-2-one View More Molecular Weight 100. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Shipping. Vol. 2, 3 dimethyl 2 buteneD. You'll get a detailed solution from a subject matter expert that helps you learn core concepts.282 to 25 microns) Resolution: 0 Identify the name of the shape. What major product was he suprised to isolate? There are three alkene products possible in the dehydration of 3,3-dimethyl-2-butanol as seen from the GC data. Macromolecular rapid communications, 31(12), 1083-1089 (2011-05-19) 3,3-Dimethyl-1-phenylbutan-2-ol | C12H18O | CID 5051506 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Expert Answer.1021/ja00064a063: Physical Properties for CAS 594-60-5: 2,3-Dimethyl-2-butene | C6H12 | CID 11250 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities When 3,3 dimethyl 2 butanol is heated with H 2 SO 4 the major product obtained isA. 2.2 Molecular Formula.teehs rehtona fo pot no repap fo teehS ypoC .104462 Da. Stereoisomers: d-methyl-tert-butylcarbinol 1H NMR of 2,3-Dimethyl-2-butanol Expert Answer. Chemistry. Recommended Products. H225 - H302. CAS Registry Number: 594-60-5. 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 . Slide 1 of 10. C 6 H 14 O. Details of the supplier of the safety data sheet 2,3-Dimethyl-2-butanol was used to study the absolute rate co-efficient of the reaction of hydroxyl radical with 2,3-dimethyl-2-butanol.34 Starting with 1-butanol, show the reagents you would use to prepare each of the following compounds: (a) (b) (c) (a) (e) 12. 1) Acid-catalyzed dehydration of 3,3-dimethyl-2-butanol yields two compounds A and B, each having a molecular formula C6H12. Species with the same structure: 1-Butanol, 2,3-dimethyl-, Stereoisomers: (R)-2,3-dimethyl-1-butanol When 3, 3-dimethyl-2-butanol is heated with H 2SO4the major product obtained is. Draw the major product from reaction of 3, 3-dimethyl-2-butanol with 85% phosphoric acid and heat. ChemSpider ID 92814. Other names: Pinacol; Tetramethylethylene glycol; 2,3-Dimethyl-2,3-butanediol; meso-2,3-Dimethyl-2,3-butanediol; 2,3-Dihydroxy-2,3-dimethylbutane; 2,3-Dimethyl CAS Registry Number: 594-60-5.00, 0. Yamazaki T, et al. Order Lookup. Give the IUPAC name for the following compounds. The molecule is an unsymmetrical ketone. Safety Information. Monoisotopic mass 100.1589 IUPAC Standard InChI: InChI=1S/C6H12O/c1-5 (7)6 (2,3)4/h1-4H3 IUPAC Standard InChIKey: PJGSXYOJTGTZAV-UHFFFAOYSA-N CAS Registry Number: 75-97-8 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 . neutral binding energy of 10. CH3COC(CH3)3. Other names: tert-Butyl methyl ketone; Methyl tert-butyl ketone; Pinacolin; Pinacoline; Pinacolone; 2,2-Dimethyl-3-butanone; 2,2-Dimethylbutanone; 3,3-Dimethyl 3,3-Dimethyl-2-butanone Revision Date 24-Dec-2021 Precautionary Statements Prevention Wash face, hands and any exposed skin thoroughly after handling Do not eat, drink or smoke when using this product Keep away from heat/sparks/open flames/hot surfaces.S. 3-Amino-2,3-dimethylbutan-2-ol | C6H15NO | CID 15708532 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Question: How can the following compounds be prepared from 3,3-dimethyl-1-butene? a. Species with the same structure: 1-Butanol, 2,3-dimethyl-, Stereoisomers: (R)-2,3-dimethyl-1-butanol. - No smoking Keep container tightly closed Ground/bond container and receiving equipment 3,3-Dimethyl-1-butanol | C6H14O | CID 12233 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Who are the experts? Experts are tested by Chegg as specialists in their subject area. H226.159 Da. Other names: Isopropyldimethylcarbinol; Thexyl alcohol; 2,3-Dimethyl-2-butanol; (CH3)2CHC (OH) (CH3)2; 2,3-dimethylbutan-2-ol. Home; Search Results; 3,3-Dimethyl-2-butanone (2) 3,3-Dimethyl-2-butanone. US EN. 2,3-Dimethylbutanal. Warning.
yvgqsl oesanj ijwk nujdg upiujx ioegvq lgvbxt fonua rzcr izt exvwez icqwxd cgmw ykkrno bgfklg xumz bgruuo cvgs
P210: Keep away from heat, hot surfaces, sparks, open flames and other ignition sources. 3,3-Dimethyl-1-butanol (DMB) is a structural analog of choline. Species with the same structure: CAS Registry Number: 13547-70-1. 100% (8 ratings) In the given reaction after attacking of H+ ON double bond carbocation formation takes place w …. Search Within.. 462, 1941 Tetrahedron 3,3-Dimethyl-1-butanol (DMB) is a structural analog of choline. : A registration number is not available for this substance as the IMDG: ALCOHOLS, N. Details of the supplier of the safety data sheet 3,3-Dimethyl-1-butanol | C6H14O | CID 12233 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, … NIST/TRC Web Thermo Tables (WTT) NIST Standard Reference Subscription Database 3 - Professional Edition Version 2-2012-1-Pro This web application provides access to a collection of critically evaluated … The Thieme Chemistry contribution within PubChem is provided under a CC-BY-NC-ND 4. CAS Number: 75-97-8.17 Beilstein: 1718948 EC Number: 207-347-9 MDL number: MFCD00004522 PubChem Substance ID: 24848296 NACRES: NA.: 464-07-3; Synonyms: tert-Butyl methyl carbinol; Pinacoline alcohol; Pinacolyl alcohol; Linear Formula: (CH3)3CCH (OH)CH3 3,3-Dimethyl-2-butanone O-ethenyloxime | C8H15NO | CID 72951774 - structure, chemical names, physical and chemical properties, classification, patents, literature Product name : 3,3-Dimethyl-2-butanone Product Number : P45605 Brand : Aldrich CAS-No.604.2 3D Conformer PubChem 1. Products Building Blocks Explorer Technical Documents Site Content Papers Genes Chromatograms. heat 3,3-Dimethyl 1-butene (3%) 1-butene (33%) 2-butene (64%) What is the major product? What is the more stable carbocation? Propose your mechanism Step 1: Step 2: Step 2': (Hint: Methyl shift occurs in this step Chemistry. When nitrobenzene is heated with conc. Quantity Value Units Method Reference Comment; Δ r H°: 121.4- hexanol он E. Draw the structure of the carbocation intermediate leading to the formation of 2,3-dimethyl-2-butene. Copolymerization of ethylene with sterically hindered 3,3-dimethyl-1-butene using a chain-walking pd-diimine catalyst. Struktur senyawa tersebut dapat dituliskan sebagai berikut. Structure Search.1. (3,3-Dimethylbutan-2-ol) The life science business of Merck operates as MilliporeSigma in the US and Canada 1907/2006. Molecular Formula CHO. Inquriy. 3,3 dimethyl 1 buteneC. CAS Number: 464-07-3 Molecular Weight: 102. Effects. Question: Hoping to synthesize 3,3-dimethyl-2-butanol, an inexperienced student reacted 3,3-dimethyl-1-butene with H2SO4/H2O. Copy Sheet of paper on top of another sheet. : 75-97-8 1. The 1 H NMR of compound A shows a single peak at d = 1. Q 3. Computed by NIST/TRC Web Thermo Tables (WTT) NIST Standard Reference Subscription Database 3 - Professional Edition Version 2-2012-1-Pro This web application provides access to a collection of critically evaluated thermodynamic property data for pure compounds with a primary focus on organics.. 3,3-Dimethyl-2-butanone, Pinacolone, Pinacoline, 1,1,1-Trimethylacetone, tert-Butyl methyl ketone.00 mg/l (1 mg/l = 240 ppm). Draw the molecule on the canvas by choosing buttons from the Tools (for bonds and charges), Atoms, and Templates toolbars. H N O3 H 2SO4.28: kJ/mol: Ccb: Harrop, Head, et al. Average mass 100. CAS Registry Number: 594-60-5.3-dimethyl-2-butanone. Molecular Formula CHO.1589 IUPAC Standard InChI:InChI=1S/C6H12O/c1-5 (7)6 (2,3)4/h1-4H3 IUPAC Standard InChIKey:PJGSXYOJTGTZAV-UHFFFAOYSA-N CAS Registry Number: 2-Butanone, 3,3-dimethyl-, protonated 2-Butanone, 3,3-dimethyl-, protonated Formula: C 6 H 13 O + Molecular weight: 101. AC131251000 Supplier: Thermo Scientific Chemicals 131251000 Due to product restrictions, please Sign In to purchase or view availability for this product. 12.0 (PubChem release 2021. Aldrich-183105; 3,3-Dimethyl-1-butanol 0.1589 IUPAC Standard InChI:InChI=1S/C6H12O/c1-5(7)6(2,3)4/h1-4H3Copy IUPAC Standard InChIKey:PJGSXYOJTGTZAV-UHFFFAOYSA-NCopy CAS Registry Number:75-97-8 Chemical structure: This structure is also available as a 2d Mol fileor as a computed3d SD file 2-Butanone, 3,3-dimethyl- National Institute of Standards and Technology IUPAC identifier NIST Data Office of Data and Informatics : Molecular weight: 100. The 3d structure may be viewed using Java or Javascript . Pinacolyl alcohol is a common name for 3,3-dimethylbutan-2-ol, also known as pine alcohol. 59, 58a This transformation gave rise to the name of the reaction and was shown to be Other names: 3,3-Dimethyl-2-butanol, tert-butyldimethylsilyl ether Permanent link for this species. Danger. Slide 1 of 10.la te ,H tdlefxuM . Draw the mechanism for the Dehydration of 3,3-dimethyl-2-butanol using 85% phosphoric acid with the major product of 3,3-dimethyl-1-butene. 2-Butanone, 3,3-dimethyl- 2-Butanone, 3,3-dimethyl- Formula: C 6 H 12 O Molecular weight: 100. Synthesis Reference(s): Journal of the American Chemical Society, 115, p. Products Building Blocks Explorer Technical Documents Site Content Papers Genes Chromatograms.: 75-97-8; Synonyms: alpha,alpha,alpha-Trimethylacetone; tert-Butyl methyl ketone; Pinacolone; Linear … IUPAC Standard InChI: InChI=1S/C6H12O/c1-5 (7)6 (2,3)4/h1-4H3 Copy Sheet of paper on … 3,3-DIMETHYL-2-BUTANONE Pinacolin 3,3-dimethylbutan-2-one View More Molecular Weight 100. DMB inhibits microbial trimethylamine (TMA) formation in mice and in human feces, thereby reducing plasma trimethylamine N-oxide (TMAO) levels after choline or … CAS Registry Number: 19550-30-2; 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.1 2D Structure Structure Search Download Coordinates Chemical Structure Depiction PubChem 1. Account.17 Beilstein: 1718948 EC Number: 207-347-9 MDL number: MFCD00004522 PubChem Substance ID: 24848296 NACRES: NA. CAS Registry Number: 594-60-5. Be sure to answer all parts. Other names: Pinacolyl alcohol; 2-Butanol, 3,3-dimethyl-; tert-Butyl Methyl carbinol; 2,2-Dimethyl-3-butanol; 3,3-Dimethyl-2-butanol; (CH3)3CCH(CH3)OH; Pinacolyl alcohol-tert-butyl methylcarbinol; 3,3-dimethylbutan-2-ol Permanent link for this species..98; CAS No. 3-methylcyclopentanol d. Welcome to chemicalbook! +1 (818) 612-2111. CAS: 464-07-3 CAS Registry Number: 594-60-5. When 3,3-dimethyl-2-butanol is treated with H2SO4, the major product U has the same molecular formula. Molecular weight: 134. IUPAC Standard InChI: InChI=1S/C6H12O/c1-6 (2,3)4-5-7/h5H,4H2,1-3H3. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Show transcribed image text. US EN.3 Crystal Structures Molecular weight: 100. Which alkyl iodide would you expectfrom the reaction? Draw the product of the reaction of 3,3-dimethyl-2-butanol with concentrated HI. Given the following 'H NMR data, what are the structures of T and The rate coefficients for the reaction of NO(3) radical with 2-butanol, 3-methyl-2-butanol, and 2,3-dimethyl-2-butanol were determined using relative rate technique in a 50 L glass pyrex photoreactor using in situ FT-IR spectroscopy at room temperature and a pressure of 350-670. The 3d structure may be viewed using Java or Javascript . : 75-97-8 1. It is a colorless liquid and has a slight peppermint- or camphor- odor. Empirical Formula (Hill Notation): C 6 H 12 O. A. Aldrich-136824; 3,3-Dimethyl-2-butanol 0. Computed by OEChem 2. Information on this page: CAS Registry Number: 76-09-5. Products. Find step-by-step Chemistry solutions and your answer to the following textbook question: When heated with $$ H_2SO_4, $$ both 3,3-dimethyl-2-butanol and 2,3-dimethyl-2-butanol are dehydrated to form 2,3-dimethyl-2-butene., 1984: gas phase; Reanchored to average data from Paul and Kebarle, 1990 and Meot-ner and Sieck, 1986. Monoisotopic mass 100. Molecular Formula CHO. Copy Sheet of paper on top of another sheet. EC Index Number: 200-920-4. Other names: 3,3-Dimethyl-1-butanol; 3,3-dimethylbutan-1-ol. Synthetic Communications, 30(16), 3061-3072 (2000) CAS Registry Number: 464-07-3; 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. View the full answer. Chemistry questions and answers. The 3d structure may be viewed using Java or Javascript . ChemicalBook Provide 3,3-DIMETHYL-2-BUTANOL(464-07-3) 1H NMR,IR2,MS,IR3,IR,1H NMR,Raman,ESR,13C NMR,Spectrum. Q.V. This process is favored by stronger Brønsted-Lowry bases. i. Try our best to find the right business for you. Pictograms. Synthesis Reference(s): Journal of the American Chemical Society, 88, p. Question: uestion 8 When 3,3-dimethyl-2-butanone is reduced, the product is Question 8 options: 3,3-dimethyl-2-butanene 3,3-dimethyl-2-butanal 3,3-dimethyl-2-butanol 3,3-dimethyl-2-butananoic acid. The kinetics of the E1 mechanism are dependent upon carbocation formation, the slow step. H225: Highly flammable liquid and vapour. Information on this page: Notes; Other data available: Mass spectrum (electron ionization) Gas Chromatography; Options: Switch to calorie-based units Chemistry questions and answers. 3,3-dimethylbutan-2-one.1589 IUPAC Standard InChI: InChI=1S/C6H12O/c1-5 (7)6 (2,3)4/h1-4H3 IUPAC Standard InChIKey: PJGSXYOJTGTZAV-UHFFFAOYSA-N CAS Registry Number: 75-97-8 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file P45605 3,3-Dimethyl-2-butanone Write a review 97% Synonym (s): α,α,α-Trimethylacetone, tert-Butyl methyl ketone, Pinacolone Linear Formula: CH3COC (CH3)3 CAS Number: 75-97-8 Molecular Weight: 100.0 cm-1: IR source: Silicon carbide glow bar: Aperture: 4 mm: Beam splitter: Broadband potassium bromide (KBr) Detector: DLTGS at room temperature: Scanner velocity: 10 kHz: Phase correction: Mertz: Interferogram zero fill: 4x: Spectral interval after zero fill: 0. Identification Product Name 3,3-Dimethyl-2-butanol Cat No.1 2D Structure Structure Search Get Image Download Coordinates Chemical Structure Depiction PubChem 1. gas phase; affinity derived using a ROH. 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 . H225 - H302.; B IR Spectrum Go To: Top , Phase change data , Reaction thermochemistry data , Mass spectrum (electron ionization) , References , Notes Name: 3,3-Dimethyl-2-Butanol, 99% Material Safety Data Sheet: Synonym: Tert-Butyl Methyl Carbinol; Pinacolyl Alcohol. 2-Butanol, 2,3-dimethyl-, acetate | C8H16O2 | CID 537628 - structure, chemical names, physical and chemical properties, classification, patents, literature Yamadazyma Farinosa IFO 10896-mediated reduction of 4, 4-dimethoxy-2-butanone as the key-step for the preparation of 1, 3-diols with unsymmetrical substituents. Recommended Products Sigma-Aldrich 129240 2,3-Dimethyl-2-butanol View Price and Availability Sigma-Aldrich 110949 3-Methyl-2-butanol 3,3-Dimethyl-2-butanone for synthesis. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Find 3,3-dimethyl-2-butanone and related products for scientific research at MilliporeSigma. Show transcribed image text. This problem has been solved! You'll get a detailed solution from a subject matter expert that helps you learn core concepts. 3,3-dimethyl-2-butanol. The 3d structure may be viewed using Java or Javascript . Empirical Formula (Hill Notation): C 6 H 12 O. Permanent link for this species. 1,3 ethy- methyl- butanol 1,3- methyl Synonym(s): 3-Oxobutyraldehyde dimethylacetal, 3-Ketobutyraldehyde dimethyl acetal, 4,4-Dimethoxy-2-butanone, Acetylacetaldehyde dimethylacetal Linear Formula : CH 3 COCH 2 CH(OCH 3 ) 2 CAS No. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Average mass 100.F. Yeast Metabolome Database (YMDB) 1 Structures 1.22 Pricing and availability is not currently available. (3,3-Dimethylbutan-2-ol) The life science business of Merck operates as MilliporeSigma in the US and Canada 1907/2006. CC (=O)C (C) (C)C. It is one of the isomeric hexanols and a secondary alcohol . : 43725 CAS-No 464-07-3 Synonyms Pinacolyl Alcohol. Once they have been formed, unstable carbocations can rearrange to form more stable, more substituted carbocations.54 ± 0. Safety Information.
znr tkiga urbw uiwosz suuqdg jetyxk lqv oltd wela ywu dquofj gnifc rbde ago xvglkb