5-(2-phenylethyl)-4,6,8-trioxabicyclo[3.2.1]octane

Modify Date: 2024-01-05 11:31:35

5-(2-phenylethyl)-4,6,8-trioxabicyclo[3.2.1]octane Structure
5-(2-phenylethyl)-4,6,8-trioxabicyclo[3.2.1]octane structure
Common Name 5-(2-phenylethyl)-4,6,8-trioxabicyclo[3.2.1]octane
CAS Number 652161-28-9 Molecular Weight 220.26400
Density N/A Boiling Point N/A
Molecular Formula C13H16O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-(2-phenylethyl)-4,6,8-trioxabicyclo[3.2.1]octane
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H16O3
Molecular Weight 220.26400
Exact Mass 220.11000
PSA 27.69000
LogP 2.10870

 Synonyms

1,2,4-butanetriyl 3-phenylorthopropionate
2,7,8-Trioxabicyclo[3.2.1]octane,1-(2-phenylethyl)
InChI=1/C13H16O3/c1-2-4-11(5-3-1)6-8-13-14-9-7-12(16-13)10-15-13/h1-5,12H,6-10H2
QCUMDAGWIYWCIG-UHFFFAOYSA