1,6,10-Trihydroxy-4-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]-8-methyldibenz[b,e]oxepin-11(6H)-one

Modify Date: 2024-04-11 11:08:09

1,6,10-Trihydroxy-4-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]-8-methyldibenz[b,e]oxepin-11(6H)-one Structure
1,6,10-Trihydroxy-4-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]-8-methyldibenz[b,e]oxepin-11(6H)-one structure
Common Name 1,6,10-Trihydroxy-4-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]-8-methyldibenz[b,e]oxepin-11(6H)-one
CAS Number 27405-62-5 Molecular Weight 424.486
Density 1.2±0.1 g/cm3 Boiling Point 659.6±55.0 °C at 760 mmHg
Molecular Formula C25H28O6 Melting Point N/A
MSDS N/A Flash Point 224.9±25.0 °C

 Names

Name ARUGOSIN B
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 659.6±55.0 °C at 760 mmHg
Molecular Formula C25H28O6
Molecular Weight 424.486
Flash Point 224.9±25.0 °C
Exact Mass 424.188599
LogP 6.90
Vapour Pressure 0.0±2.1 mmHg at 25°C
Index of Refraction 1.614

 Synonyms

Dibenz[b,e]oxepin-11(6H)-one, 1,6,10-trihydroxy-8-methyl-4-(3-methyl-2-buten-1-yl)-7-[(3-methyl-2-buten-1-yl)oxy]-
1,6,10-Trihydroxy-8-methyl-4-(3-methyl-2-buten-1-yl)-7-[(3-methyl-2-buten-1-yl)oxy]dibenzo[b,e]oxepin-11(6H)-one
ARUGOSIN B
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