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

Modify Date: 2024-02-08 12:12:36

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
Common Name 4-phenyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane
CAS Number 70637-03-5 Molecular Weight 234.29100
Density 1.149g/cm3 Boiling Point 310.2ºC at 760 mmHg
Molecular Formula C14H18O3 Melting Point N/A
MSDS N/A Flash Point 103.5ºC

 Names

Name 4-phenyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.149g/cm3
Boiling Point 310.2ºC at 760 mmHg
Molecular Formula C14H18O3
Molecular Weight 234.29100
Flash Point 103.5ºC
Exact Mass 234.12600
PSA 27.69000
LogP 2.66040
Index of Refraction 1.541

 Synonyms

Orthobenzoic acid,cyclic ester with 2-(hydroxymethyl)-2-propyl-1,3-propanediol
2,6,7-Trioxabicyclo(2.2.2)octane,1-phenyl-4-propyl
4-PROPYL-1-PHENYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE
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