(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)methanol

Modify Date: 2025-10-14 12:44:25

(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)methanol Structure
(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)methanol structure
 Common Name (1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)methanol
CAS Number 89970-68-3 Molecular Weight 188.22100
Density N/A Boiling Point N/A
Molecular Formula C9H16O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)methanol

 Chemical & Physical Properties

Molecular Formula C9H16O4
Molecular Weight 188.22100
Exact Mass 188.10500
PSA 47.92000
LogP 0.49600
InChIKey DBPSNYBUXKQPAG-UHFFFAOYSA-N
SMILES CCCC12COC(CO)(OC1)OC2
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Chemsrc provides CAS#:89970-68-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)methanol>> amp version: (1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)methanol

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