4-(4-chlorophenyl)-1-ethyl-3,5,8-trioxabicyclo[2.2.2]octane

Modify Date: 2024-01-11 20:17:09

4-(4-chlorophenyl)-1-ethyl-3,5,8-trioxabicyclo[2.2.2]octane Structure
4-(4-chlorophenyl)-1-ethyl-3,5,8-trioxabicyclo[2.2.2]octane structure
Common Name 4-(4-chlorophenyl)-1-ethyl-3,5,8-trioxabicyclo[2.2.2]octane
CAS Number 85946-92-5 Molecular Weight 254.70900
Density 1.277g/cm3 Boiling Point 320.5ºC at 760 mmHg
Molecular Formula C13H15ClO3 Melting Point N/A
MSDS N/A Flash Point 115.4ºC

 Names

Name 4-(4-chlorophenyl)-1-ethyl-3,5,8-trioxabicyclo[2.2.2]octane
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.277g/cm3
Boiling Point 320.5ºC at 760 mmHg
Molecular Formula C13H15ClO3
Molecular Weight 254.70900
Flash Point 115.4ºC
Exact Mass 254.07100
PSA 27.69000
LogP 2.92370
Index of Refraction 1.559

 Synonyms

1-(4-chlorophenyl)-4-ethyl-2,6,7-trioxabicyclo[2.2.2]octane
4-Ethyl-1-(4-chlorophenyl)bicycloorthocarboxylate
2,6,7-Trioxabicyclo(2.2.2)octane,1-(4-chlorophenyl)-4-ethyl
p-Chloroorthobenzoic acid cyclic ester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol
Orthobenzoic acid,p-chloro-,cyclic ester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol
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