5,6,11,12-Tetrahydrodibenzo[a,e]cyclooctene-2,3,8,9-tetrol

Modify Date: 2024-09-04 01:28:36

5,6,11,12-Tetrahydrodibenzo[a,e]cyclooctene-2,3,8,9-tetrol structure
 Common Name 5,6,11,12-Tetrahydrodibenzo[a,e]cyclooctene-2,3,8,9-tetrol
CAS Number 4091-85-4 Molecular Weight 272.29
Density N/A Boiling Point N/A
Molecular Formula C16H16O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5,6,11,12-Tetrahydrodibenzo[a,e]cyclooctene-2,3,8,9-tetrol

 Chemical & Physical Properties

Molecular Formula C16H16O4
Molecular Weight 272.29

 Preparation

Oc1cc2c(cc1O)CCc1cc(O)c(O)cc1CC2
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Chemsrc provides CAS#:4091-85-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 5,6,11,12-Tetrahydrodibenzo[a,e]cyclooctene-2,3,8,9-tetrol>> amp version: 5,6,11,12-Tetrahydrodibenzo[a,e]cyclooctene-2,3,8,9-tetrol

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