20651-89-2

Basic information

• Product Name: 3,3,6,6-Tetramethylcyclohexane-1,2-dione
• Synonyms: 3,3,6,6-Tetramethyl-1,2-cyclohexanedione;3,3,6,6-Tetramethylcyclohexane-1,2-dione
• CAS NO: 20651-89-2
• Molecular Formula: C₁₀H₁₆O₂
• Molecular Weight: 168.23
• Mol File: 20651-89-2.mol
• Article Data: 9

Chemical Properties

• Melting Point: 114-115 °C(Solv: ligroine (8032-32-4))
• Boiling Point: 221.1°C at 760 mmHg
• Flash Point: 80.3°C
• Appearance: /
• Density: 0.954g/cm³
• Vapor Pressure: 0.109mmHg at 25°C
• Refractive Index: 1.441
• CAS DataBase Reference: 3,3,6,6-Tetramethylcyclohexane-1,2-dione(CAS DataBase Reference)
• NIST Chemistry Reference: 3,3,6,6-Tetramethylcyclohexane-1,2-dione(20651-89-2)
• EPA Substance Registry System: 3,3,6,6-Tetramethylcyclohexane-1,2-dione(20651-89-2)

Safety Data

• Hazardous Substances Data: 20651-89-2(Hazardous Substances Data)

Usage

General Description

3,3,6,6-Tetramethylcyclohexane-1,2-dione, also known as diacetone alcohol, is a chemical compound with the molecular formula C9H18O2. It is a colorless liquid with a sweet, floral odor, and is primarily used as a solvent in coatings, paints, varnishes, and other industrial applications. It is also used as a chemical intermediate in the production of dyes, plastics, and pharmaceuticals. Due to its low toxicity and volatility, it is considered to be a relatively safe solvent compared to other organic solvents. Additionally, it is used as a fragrance ingredient in perfumes and as a flavoring agent in food products.

InChI:InChI=1/C10H16O2/c1-9(2)5-6-10(3,4)8(12)7(9)11/h5-6H2,1-4H3

Upstream product

• 75-98-9 Trimethylacetic acid 
• 13855-90-8 2,2,5,5-tetramethylcyclohex-3-en-1-one 
• 5238-36-8 1,6-diethyl 2,2,5,5-tetramethylhexanedioate 
• 4916-85-2 2,2,5,5-tetramethylhexanedioic acid 
• 177263-27-3 trimethyl({3,3,6,6-tetramethyl-2-[(trimethylsilyl)oxy]cyclohex-1-en-1-yl}oxy)silane 
• 15189-14-7 2,2,5,5-tetramethylcyclohexanone 
• 37494-10-3 6-hydroxy-2,2,5,5-tetramethyl-1-cyclohexanone 

Downstream Products

• 2223-52-1 1,1,4,4-Tetramethylcyclohexan 
• 37490-68-9 (2,2,5,5-Tetramethylcyclohexanon)-azin 
• 134225-59-5 6-(hydroxyimino)-2,2,5,5-tetramethylcyclohexanone 
• 88292-29-9 2-Hydroxy-3,3,6,6-tetramethyl-2-(2-methyl-allyl)-cyclohexanone 
• 88292-20-0 3,3,6,6,9,9-Hexamethyl-1-oxa-spiro[3.5]nonan-5-one 
• 88292-04-0 2,2,5,5,8,8-Hexamethyl-2,3,5,6,7,8-hexahydro-benzo[1,4]dioxine 
• 88292-16-4 2,2,5,5-Tetramethyl-6-(2-methyl-allyloxy)-cyclohexanone 
• 134225-58-4 (Z)-6-(benzyloxyimino)-2,2,5,5-tetramethylcyclohexanone 
• 134225-58-4 (E)-6-(benzyloxyimino)-2,2,5,5-tetramethylcyclohexanone 
• 134225-64-2 6-(benzoylamino)-2,2,5,5-tetramethylcyclohexanone 
• 212118-19-9 3-Methoxy-4-[(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-quinoxaline-2-carbonyl)-amino]-benzoic acid 2-trimethylsilanyl-ethyl ester 
• 212118-20-2 4-[Methyl-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-quinoxaline-2-carbonyl)-amino]-benzoic acid 2-trimethylsilanyl-ethyl ester 
• 212118-18-8 4-[(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-quinoxaline-2-carbonyl)-amino]-benzoic acid 2-trimethylsilanyl-ethyl ester 
• 212118-21-3 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-quinoxaline-2-carboxylic acid 4-(2-trimethylsilanyl-ethoxycarbonyl)-phenyl ester 

Relevant articles and documents

An experimental and computational study on isomerically pure, soluble azaphthalocyanines and their complexes and boron azasubphthalocyanines of a varying number of aza units

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SYNTHETIC RETINOIDS FOR USE IN RAR ACTIVATION

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