4435-58-9

Basic information

• Product Name: 2-Cyclopropylbutan-2-ol
• Synonyms: 2-Cyclopropylbutan-2-ol
• CAS NO: 4435-58-9
• Molecular Formula: C₇H₁₄O
• Molecular Weight: 114.18546
• Mol File: 4435-58-9.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 147.6°Cat760mmHg
• Flash Point: 51.7°C
• Appearance: /
• Density: 0.976g/cm³
• Vapor Pressure: 1.71mmHg at 25°C
• Refractive Index: 1.485
• CAS DataBase Reference: 2-Cyclopropylbutan-2-ol(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Cyclopropylbutan-2-ol(4435-58-9)
• EPA Substance Registry System: 2-Cyclopropylbutan-2-ol(4435-58-9)

Safety Data

• HazardClass: IRRITANT
• Hazardous Substances Data: 4435-58-9(Hazardous Substances Data)

Usage

General Description

2-cyclopropylbutan-2-ol is a chemical compound with the molecular formula C7H14O. It is a colorless liquid with a faint odor, and it is used as a solvent and in the synthesis of other compounds. 2-cyclopropylbutan-2-ol is classified as a secondary alcohol and is primarily used in industrial and research settings for its solvent properties. It is also used in the production of fragrances and flavorings. The compound is considered to be relatively stable and has low toxicity, making it suitable for use in a variety of applications.

InChI:InChI=1/C7H14O/c1-3-7(2,8)6-4-5-6/h6,8H,3-5H2,1-2H3

Upstream product

• 10467-10-4 ethylmagnesium iodide 
• 765-43-5 Cyclopropyl methyl ketone 
• 60-29-7 diethyl ether 
• 925-90-6 ethylmagnesium bromide 
• 4111-11-9 2-cyclopropyl-2-hydroxy-propionitrile 
• 6704-19-4 1-cyclopropylpropan-1-one 
• 75-16-1 methylmagnesium bromide 
• 1072-76-0 3-(cyclopropyl)-1-buten-3-ol 
• 855918-72-8 4-iodo-4-methyl-hex-1-ene 
• 872310-55-9 4-chloro-4-methyl-hex-1-ene 

Downstream Products

• 5860-30-0 2-cyclopropyl-but-2-ene 
• 5809-54-1 2-cyclopropyl-1-butene 
• 19198-88-0 4-methyl-3-hexenyl bromide 
• 20479-72-5 2-Cyclopropyl-trans-buten-(2) 
• 20479-71-4 2-Cyclopropyl-cis-buten-(2) 
• 136319-38-5 (3R,4S)-2,2-Dichloro-3-cyclopropyl-3,4-dimethyl-cyclobutanone 
• 136319-38-5 (3R,4R)-2,2-Dichloro-3-cyclopropyl-3,4-dimethyl-cyclobutanone 
• 1003-49-2 2-ethyl-2-methyl-tetrahydro-furan 
• 765-43-5 Cyclopropyl methyl ketone 
• 1830-47-3 4-methyl-3-hexene-1-ol 

Relevant articles and documents

Palladium-katalysierte Reduktion von Mehrfachbindungen mit Mg/CH3OH

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