4-((2,3,5,6,8,9,11,12-Octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecin-15-yl)diazenyl)phenol

Modify Date: 2025-09-06 10:30:53

4-((2,3,5,6,8,9,11,12-Octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecin-15-yl)diazenyl)phenol structure
 Common Name 4-((2,3,5,6,8,9,11,12-Octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecin-15-yl)diazenyl)phenol
CAS Number 74567-68-3 Molecular Weight 388.4
Density N/A Boiling Point N/A
Molecular Formula C20H24N2O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-((2,3,5,6,8,9,11,12-Octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecin-15-yl)diazenyl)phenol

 Chemical & Physical Properties

Molecular Formula C20H24N2O6
Molecular Weight 388.4

 Preparation

Oc1ccc(N=Nc2ccc3c(c2)OCCOCCOCCOCCO3)cc1
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Chemsrc provides CAS#:74567-68-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-((2,3,5,6,8,9,11,12-Octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecin-15-yl)diazenyl)phenol>> amp version: 4-((2,3,5,6,8,9,11,12-Octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecin-15-yl)diazenyl)phenol

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