4694-17-1

Basic information

• Product Name: 5,5-dimethylcyclohex-2-en-1-one
• Synonyms: 5,5-dimethylcyclohex-2-en-1-one;5,5-dimethylcyclohex-2-enone
• CAS NO: 4694-17-1
• Molecular Formula: C₈H₁₂O
• Molecular Weight: 124.18
• Mol File: 4694-17-1.mol
• Article Data: 36

Chemical Properties

• Boiling Point: 179.8°Cat760mmHg
• Flash Point: 64.9°C
• Appearance: /
• Density: 0.922g/cm³
• Vapor Pressure: 0.924mmHg at 25°C
• Refractive Index: 1.457
• CAS DataBase Reference: 5,5-dimethylcyclohex-2-en-1-one(CAS DataBase Reference)
• NIST Chemistry Reference: 5,5-dimethylcyclohex-2-en-1-one(4694-17-1)
• EPA Substance Registry System: 5,5-dimethylcyclohex-2-en-1-one(4694-17-1)

Safety Data

• Hazardous Substances Data: 4694-17-1(Hazardous Substances Data)

Usage

General Description

5,5-dimethylcyclohex-2-en-1-one, also known as 5,5-dimethyl-2-norcarone, is a chemical compound with a molecular formula C9H14O. It is a colorless liquid with a sweet, spicy odor, and is commonly used as a flavoring agent in the food and beverage industry. It is also used as a fragrance in perfumes and other personal care products. Additionally, it has potential applications in the pharmaceutical industry, particularly in the development of new drugs and medications. The compound is known for its mild irritant properties, and should be handled with care in a laboratory or industrial setting.

InChI:InChI=1/C8H12O/c1-8(2)5-3-4-7(9)6-8/h3-4H,5-6H2,1-2H3

Upstream product

• 15466-96-3 3-isobutoxy-5,5-dimethylcyclohex-2-en-1-one 
• 5394-63-8 2,2,6-trimethyl-4H-1,3-dioxin-4-one 
• 115-11-7 isobutene 
• 109491-18-1 3-bromo-5,5-dimethylcyclohex-1-en-1-yl triflate 
• 100052-60-6 5,5-dimethyl-3-isopropoxy-2-cyclohexenone 
• 7647-01-0 hydrogenchloride 
• 854434-19-8 5-acetoxy-3,3-dimethyl-cyclohexanone 
• 68208-62-8 4,4,6-trimethyl-3,4-dihydro-pyran-2-one 
• 126-81-8 dimedone 
• 50337-09-2 2,4-Dibrom-1,1-dimethyl-cyclohexanon-⁽³⁾ 
• 68208-63-9 4,4,6-trimethyl-3,4-dihydro-2H-pyran-2-ol 
• 6267-39-6 3-ethoxy-5,5-dimethyl-2-cyclohexen-1-one 
• 17530-69-7 3-chloro-5,5-dimethylcyclohex-2-en-1-one 
• 67-64-1 acetone 

Downstream Products

• 81793-31-9 1-[1,3]Dithian-2-yl-5,5-dimethyl-cyclohex-2-enol 
• 60741-77-7 5-(2-Chloro-benzyl)-3,3-dimethyl-cyclohexanone 
• 76440-47-6 3-((p-tert-butylphenyl)thio)-5,5-dimethylcyclohexanone 
• 181016-82-0 5-[2-(3-isopropyl-4,5-dimethoxyphenyl)ethyl]-5,5-dimethyl-2-cyclohexen-1-one 
• 597-43-3 2,2-dimethylsuccinic acid 
• 2979-19-3 3,3-dimethylcyclohexanone 
• 4694-12-6 2,4,4-trimethylcyclopentan-1-one 
• 4883-56-1 1-Acetoxy-3,5,5-trimethylcyclohexene 
• 219810-71-6 5-ethyl-3,3-dimethyl-cyclohexanone 
• 877659-74-0 trifluoro-methanesulfonic acid 3,3-dimethyl-cyclohexa-1,5-dienyl ester 
• 329933-25-7 2-benzyl-5,5-dimethyl-2-cyclohexenone 
• 78518-88-4 6,6-dimethyl-2-(trimethylsilyloxy)-1,3-cyclohexadiene 
• 78518-87-3 (5,5-Dimethyl-cyclohexa-1,3-dienyloxy)-trimethyl-silane 
• 73593-60-9 α-<5,5-Dimethyl-3-(trimethylsiloxy)-2-cyclohexen-1-yl>-α-(trimethylsiloxy)benzolacetonitril 

Relevant articles and documents

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Catalytic asymmetric formal total syntheses of both antipodes of sesquiterpene, (+)-ar-macrocarpene (1) and (–)-ar-macrocarpene (ent-1) has been achieved from 5,5-dimethyl-(3-p-tolyl)cyclohexanone 12. Enantioenriched compound 12 was obtained in excellent

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Visible Light-Mediated Photochemical Reactions of 2-(2′-Alkenyloxy)cycloalk-2-enones

The title compounds were prepared, and their reactivity was studied upon sensitized irradiation at λ = 420 nm. Thioxanthen-9-one was employed as the sensitizer at a loading of 10 mol % in small-scale reactions and of 2.5 mol % on a larger scale. Cyclohex-