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Home > Encyclopedia > 2-[[2-(2-Propen-1-yloxy)phenoxy]methyl]oxirane

2-[[2-(2-Propen-1-yloxy)phenoxy]methyl]oxirane

2-[[2-(2-Propen-1-yloxy)phenoxy]methyl]oxirane structure

2-[[2-(2-Propen-1-yloxy)phenoxy]methyl]oxirane 

structure
  • CAS No:

    6452-72-8

  • Formula:

    C12H14O3

  • Chemical Name:

    2-[[2-(2-Propen-1-yloxy)phenoxy]methyl]oxirane

  • Synonyms:

    Oxirane,2-[[2-(2-propen-1-yloxy)phenoxy]methyl]-;Benzene,1-(allyloxy)-2-(2,3-epoxypropoxy)-;Oxirane,[[2-(2-propenyloxy)phenoxy]methyl]-;2-[[2-(2-Propen-1-yloxy)phenoxy]methyl]oxirane;1-(2-Allyloxyphenoxy)-2,3-epoxypropane;1-[o-(Allyloxy)phenoxy]-2,3-epoxypropane;1,2-Epoxy-3-(2-allyloxyphenoxy)propane;[[2-(2-Propenyloxy)phenoxy]methyl]oxirane;2-[(2-Prop-2-enoxyphenoxy)methyl]oxirane;2-(2-Allyloxy-phenoxymethyl)oxirane;2-[[2-(Allyloxy)phenoxy]methyl]oxirane;34183-66-9

Description

Yellow Oil

2-[[2-(2-Propen-1-yloxy)phenoxy]methyl]oxirane Basic Attributes

206.23800

206.24

229-258-4

Characteristics

30.99000

2.02900

1.109g/cm3

145-157 °C @ Press: 11 Torr

101.7ºC

1.53

2-[[2-(2-Propen-1-yloxy)phenoxy]methyl]oxirane Use and Manufacturing

An intermediate in the preparation of a β-Adrenergic blocker.

Computed Properties

Molecular Weight:206.24
XLogP3:2.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:206.094294304
Monoisotopic Mass:206.094294304
Topological Polar Surface Area:31
Heavy Atom Count:15
Complexity:205
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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