6b,7a,8,9-tetrahydrobenzo[12,1]tetrapheno[8,9-b]oxirene-8,9-diol

Modify Date: 2025-09-27 12:14:32

6b,7a,8,9-tetrahydrobenzo[12,1]tetrapheno[8,9-b]oxirene-8,9-diol Structure
6b,7a,8,9-tetrahydrobenzo[12,1]tetrapheno[8,9-b]oxirene-8,9-diol structure
 Common Name 6b,7a,8,9-tetrahydrobenzo[12,1]tetrapheno[8,9-b]oxirene-8,9-diol
CAS Number 58116-22-6 Molecular Weight 302.32300
Density N/A Boiling Point N/A
Molecular Formula C20H14O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6b,7a,8,9-tetrahydrobenzo[12,1]tetrapheno[8,9-b]oxirene-8,9-diol

 Chemical & Physical Properties

Molecular Formula C20H14O3
Molecular Weight 302.32300
Exact Mass 302.09400
PSA 52.99000
LogP 3.43180
InChIKey VAHKPYXMVVSHGS-NMLBUPMWSA-N
SMILES OC1c2c(cc3ccc4cccc5ccc2c3c45)C2OC2C1O
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Chemsrc provides CAS#:58116-22-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 6b,7a,8,9-tetrahydrobenzo[12,1]tetrapheno[8,9-b]oxirene-8,9-diol>> amp version: 6b,7a,8,9-tetrahydrobenzo[12,1]tetrapheno[8,9-b]oxirene-8,9-diol

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