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Home > Encyclopedia > 4-phenyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane

4-phenyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane

4-phenyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane structure

4-phenyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane 

structure
  • CAS No:

    70637-03-5

  • Formula:

    C14H18O3

  • Chemical Name:

    4-phenyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane

  • Synonyms:

    2,6,7-Trioxabicyclo(2.2.2)octane, 1-phenyl-4-propyl-;Orthobenzoic acid, cyclic ester with 2-(hydroxymethyl)-2-propyl-1,3-propanediol;4-phenyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane;CTK2H9397;DTXSID10220919;LS-98455

4-phenyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane Basic Attributes

234.295

234.126

DTXSID10220919

Characteristics

27.7

2.4

1.149g/cm3

310.2ºC at 760 mmHg

103.5ºC

1.541

Computed Properties

Molecular Weight:234.29
XLogP3:2.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:234.125594432
Monoisotopic Mass:234.125594432
Topological Polar Surface Area:27.7
Heavy Atom Count:17
Complexity:246
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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