2,3,4,5-Tetramethyl-bicyclo[4.2.0]octa-1,3,5-trien-7-ol

Modify Date: 2025-08-28 20:09:28

2,3,4,5-Tetramethyl-bicyclo[4.2.0]octa-1,3,5-trien-7-ol Structure
2,3,4,5-Tetramethyl-bicyclo[4.2.0]octa-1,3,5-trien-7-ol structure
 Common Name 2,3,4,5-Tetramethyl-bicyclo[4.2.0]octa-1,3,5-trien-7-ol
CAS Number 6670-39-9 Molecular Weight 176.25500
Density N/A Boiling Point N/A
Molecular Formula C12H16O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,3,4,5-Tetramethyl-bicyclo[4.2.0]octa-1,3,5-trien-7-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H16O
Molecular Weight 176.25500
Exact Mass 176.12000
PSA 20.23000
LogP 2.50970

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

3,4,5,6-Tetramethyl-benzocyclobutenol
3,4,5,6-Tetramethyl-benzocyclobuten-1-ol
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Chemsrc provides CAS#:6670-39-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,3,4,5-Tetramethyl-bicyclo[4.2.0]octa-1,3,5-trien-7-ol>> amp version: 2,3,4,5-Tetramethyl-bicyclo[4.2.0]octa-1,3,5-trien-7-ol

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