2,2'-[[2,4,6-trihydroxy-5-(1-oxobutyl)-1,3-phenylene]bis(methylene)]bis[3,5-dihydroxy-4,4-dimethyl-6-(1-oxobutyl)cyclohexa-2,5-dien-1-one

Modify Date: 2024-04-09 11:21:02

2,2'-[[2,4,6-trihydroxy-5-(1-oxobutyl)-1,3-phenylene]bis(methylene)]bis[3,5-dihydroxy-4,4-dimethyl-6-(1-oxobutyl)cyclohexa-2,5-dien-1-one Structure
2,2'-[[2,4,6-trihydroxy-5-(1-oxobutyl)-1,3-phenylene]bis(methylene)]bis[3,5-dihydroxy-4,4-dimethyl-6-(1-oxobutyl)cyclohexa-2,5-dien-1-one structure
Common Name 2,2'-[[2,4,6-trihydroxy-5-(1-oxobutyl)-1,3-phenylene]bis(methylene)]bis[3,5-dihydroxy-4,4-dimethyl-6-(1-oxobutyl)cyclohexa-2,5-dien-1-one
CAS Number 4482-83-1 Molecular Weight 668.72700
Density 1.383g/cm3 Boiling Point 914.6ºC at 760 mmHg
Molecular Formula C36H44O12 Melting Point N/A
MSDS N/A Flash Point 520.8ºC

 Names

Name 2-butanoyl-4-[[3-butanoyl-5-[(5-butanoyl-2,6-dihydroxy-3,3-dimethyl-4-oxocyclohexa-1,5-dien-1-yl)methyl]-2,4,6-trihydroxyphenyl]methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.383g/cm3
Boiling Point 914.6ºC at 760 mmHg
Molecular Formula C36H44O12
Molecular Weight 668.72700
Flash Point 520.8ºC
Exact Mass 668.28300
PSA 226.96000
LogP 6.07580
Index of Refraction 1.634

 Synonyms

2,2`:6`,2``:6``,2```:6```,2````-quinquepyridine
Filixinsaeure BBB
Filixsaeure-BBB
Filixsaeure
filixic acid-BBB