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CIS-1.1.1-TRIMETHYL-2-BUTENE, also known as 2-methyl-2-butene, is a colorless liquid with a pungent odor that serves as a chemical intermediate in the production of various industrial products.
Used in Chemical Industry:
CIS-1.1.1-TRIMETHYL-2-BUTENE is used as a chemical intermediate for the production of polymers, resins, and other industrial products.
Used in Solvent Applications:
CIS-1.1.1-TRIMETHYL-2-BUTENE is used as a solvent due to its properties that make it suitable for dissolving certain substances.
Used in Synthetic Rubber Manufacturing:
CIS-1.1.1-TRIMETHYL-2-BUTENE is used as a component in the manufacture of synthetic rubber, contributing to the production of various rubber products.
Used in Plasticizer Production:
CIS-1.1.1-TRIMETHYL-2-BUTENE is used in the production of plasticizers, which are additives that increase the flexibility and workability of plastics.
Used in Agricultural Chemicals:
CIS-1.1.1-TRIMETHYL-2-BUTENE is used in the production of insecticides and other agricultural chemicals, helping to protect crops from pests.
Used as a Fuel Additive:
CIS-1.1.1-TRIMETHYL-2-BUTENE is used as a fuel additive to improve the performance and efficiency of fuels.
Used in Pharmaceutical Industry:
CIS-1.1.1-TRIMETHYL-2-BUTENE is used in the pharmaceutical industry for the synthesis of various medications, contributing to the development of new drugs.
Note: Due to its potential health and safety hazards, proper precautions and safety measures should be followed when working with CIS-1.1.1-TRIMETHYL-2-BUTENE.

762-63-0

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762-63-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 762-63-0 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 7,6 and 2 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 762-63:
(5*7)+(4*6)+(3*2)+(2*6)+(1*3)=80
80 % 10 = 0
So 762-63-0 is a valid CAS Registry Number.
InChI:InChI=1S/C7H14/c1-5-6-7(2,3)4/h5-6H,1-4H3/b6-5-

762-63-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name (Z)-4,4-Dimethyl-2-pentene

1.2 Other means of identification

Product number -
Other names cis-4,4-dimethylpent-2-ene

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:762-63-0 SDS

762-63-0Relevant academic research and scientific papers

Novel ortho-Alkoxy-Substituted Phosphorus Ylides and Their Stereoselectivity in Wittig Reactions

Jeganathan, Suruliappa,Tsukamoto, Masamitsu,Schlosser, Manfred

, p. 109 - 111 (2007/10/02)

The stereochemistry of the reactions between tris(2-methoxymethoxypheny)phosphonioethanide (1f), -butanide (2f), and -phenyl-methanide (3f) and a variety of aldehydes was investigated.Ylides having a β-unbranched aliphatic sidechain, such as 2f, and saturated straight-chain aldehydes give olefins with unprecedented cis-selectivity (cis/trans ca. 200:1).

FORMATION OF α-SILYLVINYLLITHIUM REAGENTS: REACTIONS OF α-SILYL- AND α-STANNYL-VINYLLITHIUMS WITH ALDEHYDES AND KETONES

Mitchell, Terence N.,Reimann, Werner

, p. 163 - 172 (2007/10/02)

The formation of α-trimethylsilylvinyllithium compounds from 1-trimethylsilyl-1-trimethylstannyl-1-alkenes have been studied and their stabilities investigated. α-Trimethylsilyl- and α-trimethylstannyl-vinyllithiums undergo 1,2-addition to aldehydes and non-enolisable ketones, to give silyl- or stannyl-substituted allylic alcohols; α,β-unsaturated ketones, however, undergo 1,4-addition to give homoallylic ketones.

Mechanism, regiochemistry, and stereochemistry of the insertion reaction of alkynes with methyl(2,4-pentanedionato)(triphenylphosphine)nickel. A cis insertion that leads to trans kinetic products

Huggins, John M.,Bergman, Robert G.

, p. 3002 - 3011 (2007/10/02)

This study reports the rapid reaction under mild conditions of internal and terminal alkynes with methyl(2,4-pentanedionato)(triphenylphosphine)nickel (1) in aromatic and ethereal solvents. In all cases vinylnickel products (2) are formed by insertion of the alkyne into the nickel-methyl bond. The regiochemistry is unusual; unsymmetrical alkynes give selectively the one regioisomer with the sterically largest substituent next to the nickel atom. So that the stereochemistry of the initial insertion could be investigated, an X-ray diffraction study of the reaction of 1 and diphenylacetylene was carried out. This showed that the vinylnickel complex formed by overall trans insertion was the product of the reaction. Furthermore, subsequent slow isomerization of this complex, to a mixture of it and the corresponding cis isomer, demonstrated that this trans addition product is the kinetic product of the reaction. In studies with other alkynes, the product of trans addition was not always exclusively (or even predominantly) formed, but the ratio of the stereoisomers formed kinetically was substantially different from the thermodynamic ratio. Isotope labeling, added phosphine, and other experiments have allowed us to conclude that the mechanism of this reaction does involve cis addition. However, a coordinatively unsaturated vinylnickel intermediate is initially formed, which can undergo rapid, phosphine-catalyzed cis-trans isomerization in competition with its conversion to the isolable phosphine-substituted products.

Low-temperature characterization of the intermediates in the Wittig reaction

Vedejs,Meier,Snoble

, p. 2823 - 2831 (2007/10/02)

Nonstabilized salt-free ylides react with aldehydes and nonhindered or strained ketones at -78°C to give oxaphosphetanes. The Wittig intermediates can be observed by 31P and 1H NMR techniques. In the presence of LiBr, betaine-lithium bromide adducts often precipitate from solution. The oxaphosphetane from PhCHO + CH2=PPh3 reacts rapidly with LiBr to give a betaine·LiBr adduct, and the corresponding salt Ph3P+CH2CHOHPh Br- reacts with KH at -40°C to form the oxaphosphetane. No salt-free betaine has been detected. Lithium bromide is shown to decrease cis selectivity (CH3CH=PPh3 + PhCH2CH2CHO) in the condensation step and not by oxaphosphetane equilibration. Oxaphosphetane reversal to ylide + aldehyde is confirmed for aryl aldehydes but not for aliphatic aldehydes or ketones according to three types of crossover experiments. Rationales for cis selectivity of aldehyde-ylide reactions are discussed. A "crisscrossed" cycloaddition rationale is proposed, aldehyde and ylide planes tilted toward an orthogonal arrangement to minimize steric interactions, to explain cis-alkene formation. Other transition-state geometries having carbonyl and ylide planes roughly parallel are considered more likely for trans-olefin formation or for Wittig reactions of ketones.

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