4-butyl-1-phenyl-2,6,7-trioxabicyclo[2.2.2]octane

Modify Date: 2024-09-16 00:30:42

4-butyl-1-phenyl-2,6,7-trioxabicyclo[2.2.2]octane Structure
4-butyl-1-phenyl-2,6,7-trioxabicyclo[2.2.2]octane structure
 Common Name 4-butyl-1-phenyl-2,6,7-trioxabicyclo[2.2.2]octane
CAS Number 70637-01-3 Molecular Weight 248.31700
Density 1.126g/cm3 Boiling Point 326.2ºC at 760 mmHg
Molecular Formula C15H20O3 Melting Point N/A
MSDS N/A Flash Point 109.3ºC

 Names

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

 Chemical & Physical Properties

Density 1.126g/cm3
Boiling Point 326.2ºC at 760 mmHg
Molecular Formula C15H20O3
Molecular Weight 248.31700
Flash Point 109.3ºC
Exact Mass 248.14100
PSA 27.69000
LogP 3.05050
Index of Refraction 1.536

 Synonyms

4-BUTYL-1-PHENYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE
Orthobenzoic acid,cyclic ester with 2-butyl-2-(hydroxymethyl)-1,3-propanediol
2,6,7-Trioxabicyclo(2.2.2)octane,4-butyl-1-phenyl
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Related Compounds: More...
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1-Butyl-4-ethyl-2,6,7-trioxabicyclo[2.2.2]octane
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ethyl 2-(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamido)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylate
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Chemsrc provides CAS#:70637-01-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-butyl-1-phenyl-2,6,7-trioxabicyclo[2.2.2]octane>> amp version: 4-butyl-1-phenyl-2,6,7-trioxabicyclo[2.2.2]octane

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