6,11-Dihydroxy-3,8-dimethoxy-1-methyl-10H-benzo[b]xanthene-7,10,12-trione dibenzoate

Modify Date: 2025-09-24 10:34:59

6,11-Dihydroxy-3,8-dimethoxy-1-methyl-10H-benzo[b]xanthene-7,10,12-trione dibenzoate structure	Common Name	6,11-Dihydroxy-3,8-dimethoxy-1-methyl-10H-benzo[b]xanthene-7,10,12-trione dibenzoate
	CAS Number	33390-32-8	Molecular Weight	590.53200
	Density	1.48g/cm3	Boiling Point	842.8ºC at 760 mmHg
	Molecular Formula	C₃₄H₂₂O₁₀	Melting Point	N/A
	MSDS	N/A	Flash Point	349.7ºC

Name	(6-benzoyloxy-3,8-dimethoxy-1-methyl-7,10,12-trioxobenzo[b]xanthen-11-yl) benzoate
Synonym	More Synonyms

Density	1.48g/cm3
Boiling Point	842.8ºC at 760 mmHg
Molecular Formula	C₃₄H₂₂O₁₀
Molecular Weight	590.53200
Flash Point	349.7ºC
Exact Mass	590.12100
PSA	135.41000
LogP	5.61090
Index of Refraction	1.692

Benzoyl chloride

CAS#:98-88-4

7,10-bis-benzoy...

CAS#:33390-33-9

6,11-Dihydroxy-...

CAS#:33390-32-8

Literature: Kreitman et al. Archives of Biochemistry, 1950 , vol. 28, p. 77,80 Full Text Show Details Kjaer et al. Journal of the Chemical Society [Section] C: Organic, 1971 , p. 2792,2793, 2796

Precursor 1
CAS#:98-88-4 Benzoyl chloride
DownStream 0

Di-O-benzoyl bikaverin

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6,11-Dihydroxy-3,8-dimethoxy-1-methyl-10H-benzo[b]xanthene-7,10,12-trione dibenzoate

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.