4-TERT-BUTYL-1-PHENYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE

Modify Date: 2024-02-04 07:31:48

4-TERT-BUTYL-1-PHENYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE Structure
4-TERT-BUTYL-1-PHENYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE structure
Common Name 4-TERT-BUTYL-1-PHENYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE
CAS Number 70637-05-7 Molecular Weight 248.31700
Density 1.149g/cm3 Boiling Point 313.8±37.0 °C at 760 mmHg
Molecular Formula C15H20O3 Melting Point N/A
MSDS N/A Flash Point 104.8ºC

 Names

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

 Chemical & Physical Properties

Density 1.149g/cm3
Boiling Point 313.8±37.0 °C at 760 mmHg
Molecular Formula C15H20O3
Molecular Weight 248.31700
Flash Point 104.8ºC
Exact Mass 248.14100
PSA 27.69000
LogP 4.35
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.546

 Synonyms

2,6,7-Trioxabicyclo(2.2.2)octane,4-t-butyl-1-phenyl
Orthobenzoic acid,cyclic ester with 2-(tert-butyl)-2-(hydroxymethyl)-1,3-propanediol
4-TERT-BUTYL-1-PHENYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE
4-t-Butyl-1-phenyl-2,6,7-trioxabicyclo(2.2.2)octane
MFCD00869328
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