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3,5-dimethylcyclohexene is an organic compound with the molecular formula C8H14. It is a cyclic alkene, specifically a cyclohexene derivative, characterized by the presence of a double bond between two carbon atoms within a six-membered carbon ring. The molecule has two methyl groups (CH3) attached to the carbon atoms at positions 3 and 5, which contribute to its unique structure and properties. 3,5-dimethylcyclohexene is a colorless liquid with a pungent odor and is insoluble in water but soluble in organic solvents. It is used as an intermediate in the synthesis of various chemicals and can be found in the fragrance and flavoring industries. Due to its reactive nature, 3,5-dimethylcyclohexene can undergo various chemical reactions, such as hydrogenation, halogenation, and oxidation, making it a versatile building block in organic chemistry.

823-17-6

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823-17-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 823-17-6 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 8,2 and 3 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 823-17:
(5*8)+(4*2)+(3*3)+(2*1)+(1*7)=66
66 % 10 = 6
So 823-17-6 is a valid CAS Registry Number.

823-17-6SDS

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 3,5-dimethyl-cyclohexene

1.2 Other means of identification

Product number -
Other names 3,5-Dimethylcyclohexene

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:823-17-6 SDS

823-17-6Relevant academic research and scientific papers

Effect of ketene additive and Si/Al ratio on the reaction of methanol over HZSM-5 catalysts

Hassanpour, Javad,Zamani, Mehdi,Dabbagh, Hossein A.

, (2018/03/01)

The influence of ketene as possible intermediate for the reaction of methanol to aromatics was investigated over HZSM-5 catalysts (Si/Al ratio of 15 and 9) using diketene-acetone (2,2,6-trimethyl-4H-1,3-dioxin-4-one) as ketene precursor under atmospheric

Fused cycloalkyl amides and acids and their therapeutic applications

-

, (2008/06/13)

The present invention relates to the use of compounds of formula (I) for the treatment of epilepsy, bipolar disorder, psychiatric disorders, migraine, pain, or movement disorders, and to provide neuroprotection.

Fused cycloalkyl amides and acids and their therapeutic applications

-

, (2008/06/13)

The present invention relates to the use of compounds of formula (I) for the treatment of epilepsy, bipolar disorder, psychiatric disorders, migraine, pain, or movement disorders, and to provide neuroprotection.

Electrophilic substitution with allylic rearrangement (SE′) stereochemistry of trifluoroacetolysis of some cyclohex-2-enylmetal compounds

Wickham, Geoffrey,Young, David,Kitching, William

, p. 1187 - 1195 (2008/10/08)

A range of (4-alkylcyclohex-2-enyl)-, (5-alkylcyclohex-2-enyl)-, and (6-alkylcyclohex-2-enyl)silanes, (4-alkylcyclohex-2-enyl)-, (5-alkylcyclohex-2-enyl)-, and (6-alkylcyclohex-2-enyl)germanes, and (4-alkyl-cyclohex-2-enyl)-, (5-alkylcyclohex-2-enyl)-, and (6-alkylcyclohex-2-enyl)stannanes were cleaved to the cycloalkene (and R3MX) with trifluoroacetic acid-d in various solvents. Complete allylic rearrangement (γ-attack) was observed, and the preferred direction of delivery of the electrophile (formally D+) to the γ-carbon of the allylic triad was determined by detailed 1H, 13C, and 2H NMR analyses of the derived dibromides of the various alkyl-substituted cyclohexenes or by direct 2H NMR analysis and comparisons with 2H-substituted alkylcyclohexenes of established relative configurations. A highly preferred γ-anti mode of acidolysis is established for all systems, except for the trans-4-tert-butylcyclohex-2-enyl derivatives, such exception being ascribed to steric impedance of electrophile approach, promoting syn attack. Thus, overall, highly γ-regioselective and anti-stereoselective substitutions (SE′) are observed.

Electrophilic Substitution with Allylic Rearrangement (SE'). Anti Stereoselectivity in Trifluoroacetolysis of Some Cyclohex-2-enylsilanes, -germanes, and -stannanes

Wickham, Geoffrey,Kitching, William

, p. 612 - 614 (2007/10/02)

Trifluoroacetolysis of various cyclohex-2-enylsilanes, -germanes, and -stannanes is demonstrated to be γ regiospecific and highly anti stereoselective, as predicted for a dominating LUMO-HOMO interaction in a concerted SE2'process.

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