59574-65-1

Basic information

• Product Name: 4-(Tetrahydropyran-2-yloxy)-1-butene
• Synonyms: 4-(Tetrahydropyran-2-yloxy)-1-butene;2-but-3-enoxyoxane
• CAS NO: 59574-65-1
• Molecular Formula: C₉H₁₆O₂
• Molecular Weight: 156.22214
• Mol File: 59574-65-1.mol
• Article Data: 23

Chemical Properties

• Boiling Point: 212.7°Cat760mmHg
• Flash Point: 71.9°C
• Appearance: /
• Density: 0.93g/cm³
• Vapor Pressure: 0.249mmHg at 25°C
• Refractive Index: 1.449
• Storage Temp.: Refrigerator
• Solubility: Chloroform, Ethyl Acetate,
• CAS DataBase Reference: 4-(Tetrahydropyran-2-yloxy)-1-butene(CAS DataBase Reference)
• NIST Chemistry Reference: 4-(Tetrahydropyran-2-yloxy)-1-butene(59574-65-1)
• EPA Substance Registry System: 4-(Tetrahydropyran-2-yloxy)-1-butene(59574-65-1)

Safety Data

• Hazardous Substances Data: 59574-65-1(Hazardous Substances Data)

Usage

Uses

4-(Tetrahydropyran-2-yloxy)-1-butene is a protected derivative of 3-Buten-1-ol (B689990), an aliphatic primary alcohol used as a reagent in organic synthesis.

Synthesis Reference(s)

Tetrahedron Letters, 35, p. 5453, 1994 DOI: 10.1016/S0040-4039(00)73523-4

InChI:InChI=1/C9H16O2/c1-2-3-7-10-9-6-4-5-8-11-9/h2,9H,1,3-8H2

Upstream product

• 40365-61-5 2-(but-3-yn-1-yloxy)tetrahydropyran 
• 33821-94-2 3-(tetrahydro-2H-pyran-2-yloxy)propyl bromide 
• 2181-42-2 trimethylsulphonium iodide 
• 110-87-2 3,4-dihydro-2H-pyran 
• 627-27-0 homoalylic alcohol 
• 926-62-5 isobutylmagnesium bromide 
• 72900-28-8 2-((Z)-4-(tetrahydro-2H-pyran-2-yloxy)but-2-enyloxy)-tetrahydro-2H-pyran 
• 2259-30-5 tert-butylmagnesium bromide 

Downstream Products

• 52054-83-8 1-phenyl-5-((tetrahydro-2H-pyran-2-yl)oxy)pentan-1-one 
• 1357580-66-5 C₂₅H₃₆O₄Si 
• 1357580-68-7 C₂₆H₃₆O₃Si 
• 1357580-67-6 C₂₅H₃₄O₄Si 
• 873313-70-3 5-(3-methoxyphenyl)-8,9-dimethyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]methyl-2-oxa-8-azabicyclo[3.3.1]nonane 

Relevant articles and documents

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