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1,5-Hexadiene, 3-ethyl-, also known as 3-ethyl-1,5-hexadiene, is an organic compound with the molecular formula C8H14. It is a colorless liquid with a strong, pungent odor. This diene is a conjugated diene, which means it has two carbon-carbon double bonds separated by a single bond, and it is a member of the alkene class of hydrocarbons. 3-ethyl-1,5-hexadiene is used as a chemical intermediate in the synthesis of various organic compounds, particularly in the production of fragrances, pharmaceuticals, and other specialty chemicals. It is also used as a solvent and a reagent in various chemical reactions. Due to its reactive nature, it is important to handle 1,5-Hexadiene, 3-ethyl- with care, following proper safety protocols.

997-73-9

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997-73-9 Usage

Physical state

Colorless, flammable liquid

Usage

a. Production of polymers
b. Starting material for organic syntheses

Primary application

Monomer in the production of polyethylene

Other applications

a. Manufacturing of adhesives
b. Manufacturing of coatings
c. Manufacturing of composite materials

Industrial use

Solvent in various processes

Safety concerns

Highly flammable, requires careful handling to prevent accidents and exposure to harmful fumes

Check Digit Verification of cas no

The CAS Registry Mumber 997-73-9 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 9,9 and 7 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 997-73:
(5*9)+(4*9)+(3*7)+(2*7)+(1*3)=119
119 % 10 = 9
So 997-73-9 is a valid CAS Registry Number.

997-73-9Downstream Products

997-73-9Relevant academic research and scientific papers

Kinetics of thermal gas-phase isomerizations and fragmentations of cis- and trans-1-(E)-propenyl-2-methylcyclobutanes at 275°C

Baldwin, John E.,Burrell, Richard C.

, p. 3249 - 3256 (2007/10/03)

Kinetic studies of the thermal isomerization and fragmentation reactions exhibited by cis- and trans-1-(E)-propenyl-2-methylcyclobutanes at 275°C in the gas phase have provided first-order rate constants for cis,trans interconversions of the cyclobutanes, 1,3-carbon migrations leading to 3,4- and 3,6-dimethylcyclohexenes, isomerizations providing directly and indirectly four acyclic dienes, and fragmentations to ethylene, propene, and mixtures of pentadienes and hexadienes. Both cis and trans isomers of 1-(E)-propenyl-2-methylcyclobutane form trans-3,4-dimethylcyclohexene faster than they are converted to cis-3,4-dimethylcyclohexene; the trans reactant gives rise to cis-3,6-dimethylcyclohexene in preference to its trans isomer, while the cis starting material gives neither at measurable rates; both form the relatively minor product 1,6-(Z)-octadiene. The rate constants derived from 35 kinetic runs starting with four distinct 1-(E)-propenyl-2-methylcyclobutane samples are consistent to within narrow error limits. The stereomutations, isomerizations, and fragmentations of the 1-(E)-propenyl-2-methylcyclobutanes are interpreted in terms of competitive processes involving conformationally flexible short-lived 2-(E)-octene-4,7-diyl and 3-methyl-5-(E)-heptene-1,4-diyl diradicals.

Highly stereoselective tandem cyclizations of 5-hexenyllithiums: Preparation of endo-2-substituted bicyclo[2.2.1]heptanes and 3-substituted trans-bicyclo[ 3.3.0] octanes

Bailey, William F.,Khanolkar, Atmaram D.,Gavaskar, Kaustubh V.

, p. 8053 - 8060 (2007/10/02)

Tandem cyclization of diolefinic alkyllithiums, derived from acyclic diolefinic alkyl iodides by low-temperature lithium-iodine exchange, proceeds via two highly stereoselective and totally regiospecific 5-exo-trig ring closures to deliver bicyclic alkyllithiums. Trapping of the organolithium product by addition of an electrophile cleanly affords functionalized bicyclic molecules in good yield. In this way both endo-2-substituted bicyclo[2.2.1]heptanes and 3-substituted trans-bicyclo[3.3.0]octanes have been prepared in isolated yields of 65-80% from the readily available 3-(2-iodoethyl)-1,5-hexadiene (5) and 7-iodo-4-ethenyl-1-heptene (9), respectively. Attempts to effect tandem cyclization of 5,10-undecadienyllithium (11), which would be mediated by a secondary alkyllithium species, were unsuccessful. The results suggest that tandem anionic cyclization provides a convenient route to a variety of bicyclic systems not readily available by other approaches.

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