2,3-diphenyl-octahydro-benzo[1,4]dioxine-5,6,7,8-tetrol

Modify Date: 2025-09-26 18:21:26

2,3-diphenyl-octahydro-benzo[1,4]dioxine-5,6,7,8-tetrol Structure
2,3-diphenyl-octahydro-benzo[1,4]dioxine-5,6,7,8-tetrol structure
 Common Name 2,3-diphenyl-octahydro-benzo[1,4]dioxine-5,6,7,8-tetrol
CAS Number 849596-56-1 Molecular Weight 358.38500
Density N/A Boiling Point N/A
Molecular Formula C20H22O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,3-diphenyl-octahydro-benzo[1,4]dioxine-5,6,7,8-tetrol

 Chemical & Physical Properties

Molecular Formula C20H22O6
Molecular Weight 358.38500
Exact Mass 358.14200
PSA 99.38000
LogP 0.71020

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:849596-56-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,3-diphenyl-octahydro-benzo[1,4]dioxine-5,6,7,8-tetrol>> amp version: 2,3-diphenyl-octahydro-benzo[1,4]dioxine-5,6,7,8-tetrol

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