2,2,6,8-tetramethyl-7,11-dioxabicyclo[4.4.1]undeca-1(10),8-dien-5-one

Modify Date: 2025-09-17 22:31:44

2,2,6,8-tetramethyl-7,11-dioxabicyclo[4.4.1]undeca-1(10),8-dien-5-one Structure
2,2,6,8-tetramethyl-7,11-dioxabicyclo[4.4.1]undeca-1(10),8-dien-5-one structure
 Common Name 2,2,6,8-tetramethyl-7,11-dioxabicyclo[4.4.1]undeca-1(10),8-dien-5-one
CAS Number 70412-52-1 Molecular Weight 222.28000
Density N/A Boiling Point N/A
Molecular Formula C13H18O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2,6,8-tetramethyl-7,11-dioxabicyclo[4.4.1]undeca-1(10),8-dien-5-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H18O3
Molecular Weight 222.28000
Exact Mass 222.12600
PSA 35.53000
LogP 2.92620

 Synonyms

1,3,7,7-Tetramethyl-2,11-dioxabicyclo[4.4.1]undeca-3,5-dien-10-one
2,11-Dioxabicyclo[4.4.1]undeca-3,5-dien-10-one,1,3,7,7-tetramethyl
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Chemsrc provides CAS#:70412-52-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2,6,8-tetramethyl-7,11-dioxabicyclo[4.4.1]undeca-1(10),8-dien-5-one>> amp version: 2,2,6,8-tetramethyl-7,11-dioxabicyclo[4.4.1]undeca-1(10),8-dien-5-one

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