4,8-bis(3,4-dimethoxyphenyl)-3,7-dioxabicyclo[3.3.0]octan-1-ol

Modify Date: 2025-08-27 11:07:15

4,8-bis(3,4-dimethoxyphenyl)-3,7-dioxabicyclo[3.3.0]octan-1-ol Structure
4,8-bis(3,4-dimethoxyphenyl)-3,7-dioxabicyclo[3.3.0]octan-1-ol structure
Common Name 4,8-bis(3,4-dimethoxyphenyl)-3,7-dioxabicyclo[3.3.0]octan-1-ol
CAS Number 469-28-3 Molecular Weight 402.43800
Density 1.253g/cm3 Boiling Point 560.3ºC at 760 mmHg
Molecular Formula C22H26O7 Melting Point N/A
MSDS N/A Flash Point 292.7ºC

 Names

Name 3,6-bis(3,4-dimethoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.253g/cm3
Boiling Point 560.3ºC at 760 mmHg
Molecular Formula C22H26O7
Molecular Weight 402.43800
Flash Point 292.7ºC
Exact Mass 402.16800
PSA 75.61000
LogP 2.91110
Vapour Pressure 2.17E-13mmHg at 25°C
Index of Refraction 1.574

 Synonyms

1,4-bis(3,4-dimethoxyphenyl)dihydro-1h,3h-furo[3,4-c]furan-3a(4h)-ol
(+) isognerinol
Gmelinol
(+)-1-hydroxypinoresinol dimethyl ether
(+)-isogmelinol
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