4,8,11,11-tetramethylbicyclo[7.2.0]undecan-5-ol

Modify Date: 2024-07-23 21:37:23

4,8,11,11-tetramethylbicyclo[7.2.0]undecan-5-ol Structure
4,8,11,11-tetramethylbicyclo[7.2.0]undecan-5-ol structure
 Common Name 4,8,11,11-tetramethylbicyclo[7.2.0]undecan-5-ol
CAS Number 919111-81-2 Molecular Weight 224.38200
Density N/A Boiling Point N/A
Molecular Formula C15H28O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4,8,11,11-tetramethylbicyclo[7.2.0]undecan-5-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H28O
Molecular Weight 224.38200
Exact Mass 224.21400
PSA 20.23000
LogP 3.85580

 Synonyms

Bicyclo[7.2.0]undecan-5-ol,2,6,10,10-tetramethyl
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Chemsrc provides CAS#:919111-81-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 4,8,11,11-tetramethylbicyclo[7.2.0]undecan-5-ol>> amp version: 4,8,11,11-tetramethylbicyclo[7.2.0]undecan-5-ol

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