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3,8-p-Menthadiene, also known as p-menthadiene or 3,8-p-menthadiene, is a bicyclic monoterpene hydrocarbon with the chemical formula C10H16. It is an isomer of limonene and is derived from the terpenes found in essential oils, particularly in peppermint and d-limonene. This colorless liquid has a strong, pungent odor and is used as a flavoring agent and fragrance component in various consumer products, such as food, beverages, and cosmetics. 3,8-p-Menthadiene is also employed as a precursor in the synthesis of other terpene compounds and has potential applications in the pharmaceutical and chemical industries.

586-67-4

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586-67-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 586-67-4 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 5,8 and 6 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 586-67:
(5*5)+(4*8)+(3*6)+(2*6)+(1*7)=94
94 % 10 = 4
So 586-67-4 is a valid CAS Registry Number.
InChI:InChI=1/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h6,9H,1,4-5,7H2,2-3H3

586-67-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-methyl-1-prop-1-en-2-ylcyclohexene

1.2 Other means of identification

Product number -
Other names p-mentha-3,8(9)-diene

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:586-67-4 SDS

586-67-4Relevant academic research and scientific papers

Cyclization of citronellal in a supercritical solvent in a flow reactor in the presence of Al2O3

Anikeev,Il'Ina,Volcho,Salakhutdinov

, p. 1917 - 1919 (2013/01/15)

The reactivity of citronellal under supercritical solvent conditions in a flow reactor in the presence of Al2O3 is examined. It is shown that at 160°C, the main transformation product of citronellal is isopulegol, and when the temperature is increased to 190°C, they are monoterpenes with a para-menthane framework and myrcene. Pleiades Publishing, Ltd., 2012.

Dimethyl-(4-methyl-1-cyclohexenyl)methyl and 2-(1-methylethylidene)-5- methylcyclohexyl ethers from pulegone

Spencer

, p. 1603 - 1615 (2007/10/02)

NaBH4 reduction of pulegone (1) in short chain alcohols followed by acidification of the reaction mixture gives dimethyl-(4-methyl-1- cyclohexenyl) ethers. Acid catalyzed transetherification of these ethers in longer chain alcohols yields mixtures of the title compounds.

Thermodynamics of the Isomerisation of the p-Menthadienes and the Additivity of the Properties of Cyclic Hydrocarbons

Kabo, G. Ya.,Roganov, G. N.,Filippenko, Z. A.

, p. 1521 - 1522 (2007/10/02)

We have studied the equilibria and obtained the thermodynamic parameters for the isomerisation of nine p-menthadienes in the range 225-350 deg C.An approach has been proposed and shown to be effective for the additive calculation of the properties of aliphatic hydrocarbons: this is based on the introduction of additional effective characteristics for an atom which take into account its participation in the ring system of the molecule.

ISOMERIZATION EQUILIBRIUM OF THE p-MENTHADIENES IN THE VAPOR PHASE

Filippenko, Z. A.,Baranov, O. M.,Roganov, G. N.,Kabo, G. Ya.

, p. 47 - 51 (2007/10/02)

The isomerization equilibrium between nine p-menthadienes has been studied in the vapor phase at 250 deg C and their equilibrium ratios have been determined.A method for the quantitative GLC analysis of mixtures of isomeric p-menthadienes has been developed.

TRANSFORMATIONS OF p-MENTHADIENES UNDER THE ACTION OF POTASSIUM tert-BUTANOLATE IN DIMETHYL SULFOXIDE

Buinova, E. F.,Urbanovich, T. R.,Udarov, B. G.,Izotova, L. V.

, p. 555 - 559 (2007/10/02)

The products of the transformation of α- and γ-terpinenes, terpinolene, (+)-trans-isolimonene, and (+)-limonene under the action of potassium tert-butanolate in dimethyl sulfoxide contained - in addition to the α- and γ-terpinenes, isoterpinolene, p-mentha-3,8-diene and p-cymene found previously - terpinolene, α- and β-phellandrenes, p-mentha-2,4-diene (in total amount of 1-3percent), and polymers.Under these conditions, limonene is racemized.The primary products of the isomerization reaction have been identified.A supplementary scheme for the isomerization transformations of p-menthadienes is presented.

Chemistry of the 2-Pinanols. 2. Investigation of the Utility of the Enhanced Basicities of the Pinanoxide Bases

Traynor, Sean G.,Kane, Bernard J.,Coleman, Jacquelyn B.,Cardenas, Carlos G.

, p. 900 - 906 (2007/10/02)

The utility of the alkoxides of cis- and trans-2-pinanol has been investigated.Yiels comparable to and exceeding those obtained with tert-butoxide are reported for the alkylation of ethyl acetoacetate, for the conversion of α-pinene oxide to trans-pinocarveol and cis-3-pinen-2-ol, and for the isomerization of vinylnorbornene and limonene.Dehydrohalogenation was effected rapidly on bornyl chloride and 2,6-dichlorocamphane-compounds reported to be inert to potassium tert-butoxide in tert-butyl alcohol.Reactions with 1-octyl bromide and with benzyl chloride showed that the pinanoxides have nucleophilicities comparable to that of tert-butoxide.

Terpene hydroxysulfonic acids and corresponding hydroxysulfonate salts

-

, (2008/06/13)

Optically active terpene hydroxysulfonate salts are made by sulfonating an optically active terpene epoxide of the p-menthane family, with a sulfonating agent selected from a sulfite, a bisulfite, or a thiosulfate.

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