4,9,9'-Trihydroxy-3,3'-diMethoxy-8,4'-oxyneolignan

Modify Date: 2025-09-10 18:19:58

4,9,9'-Trihydroxy-3,3'-diMethoxy-8,4'-oxyneolignan Structure
4,9,9'-Trihydroxy-3,3'-diMethoxy-8,4'-oxyneolignan structure
Common Name 4,9,9'-Trihydroxy-3,3'-diMethoxy-8,4'-oxyneolignan
CAS Number 53505-68-3 Molecular Weight 362.417
Density 1.2±0.1 g/cm3 Boiling Point 586.7±50.0 °C at 760 mmHg
Molecular Formula C20H26O6 Melting Point N/A
MSDS N/A Flash Point 308.7±30.1 °C

 Names

Name 1-(4-hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-(3-hydroxypropyl)phenoxy]-3-propanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 586.7±50.0 °C at 760 mmHg
Molecular Formula C20H26O6
Molecular Weight 362.417
Flash Point 308.7±30.1 °C
Exact Mass 362.172943
PSA 88.38000
LogP 1.45
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.579

 Safety Information

Hazard Codes Xi

 Synonyms

Benzenepropanol, 4-hydroxy-β-[4-(3-hydroxypropyl)-2-methoxyphenoxy]-3-methoxy-
1-(4-hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-(3-hydroxypropyl)phenoxy]propan-3-ol
4-{3-Hydroxy-2-[4-(3-hydroxypropyl)-2-methoxyphenoxy]propyl}-2-methoxyphenol
3-(4-hydroxy-3-methoxy-phenyl)-2-[4-(3-hydroxy-propyl)-2-methoxy-phenoxy]-propan-1-ol
4,9,9'-Trihydroxy-3,3'- dimethoxy-8,4'-oxyneolignan
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