61962-23-0

Basic information

• Product Name: 2-Propoxybutane
• Synonyms: 2-Propoxybutane
• CAS NO: 61962-23-0
• Molecular Formula: C7H16O
• Molecular Weight: 116.2
• Mol File: 61962-23-0.mol
• Article Data: 2

Chemical Properties

• Melting Point: -95.35°C (estimate)
• Boiling Point: 117.3°C (estimate)
• Flash Point: 9°C
• Appearance: /
• Density: 0.7684 (estimate)
• Vapor Pressure: 29.6mmHg at 25°C
• Refractive Index: 1.3897 (estimate)
• CAS DataBase Reference: 2-Propoxybutane(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Propoxybutane(61962-23-0)
• EPA Substance Registry System: 2-Propoxybutane(61962-23-0)

Safety Data

• Hazardous Substances Data: 61962-23-0(Hazardous Substances Data)

Usage

InChI:InChI=1/C7H16O/c1-4-6-8-7(3)5-2/h7H,4-6H2,1-3H3

Upstream product

• 6203-10-7 allyl-sec-butyl ether 

Relevant articles and documents

Organomagnesium Inner Complexes, Part I. Bis(dialkylaminoalkyl)- and Bis(alkoxybutyl)magnesium Compounds

A series of magnesium inner complexes has been prepared by reacting MgH2 (prepared by homogeneous catalysis) with dialkylallyl- and -3-butenylamines and -3-butenylethers in the presence of catalytic amounts of ZrCl4.The monomeric nature of bis(4-methoxybutyl)magnesium has been confirmed by X-ray diffraction.The analogous syntheses of bis(3-alkoxypropyl)magnesium compounds failed: cleavage of the allyl ether with elimination of propene occurred.This cleavage reaction is accelerated by catalytic amounts of NiCl2 or ZrCl4. - Keywords: Magnesium, Inner Complexes, Crystal Structure, X-Ray