Ethanone,1-[5-hydroxy-7-methoxy-2,2-dimethyl-8-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-6-yl]-2-(4-methoxyphenyl)-

Modify Date: 2025-09-06 22:34:52

Ethanone,1-[5-hydroxy-7-methoxy-2,2-dimethyl-8-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-6-yl]-2-(4-methoxyphenyl)- Structure
Ethanone,1-[5-hydroxy-7-methoxy-2,2-dimethyl-8-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-6-yl]-2-(4-methoxyphenyl)- structure
 Common Name Ethanone,1-[5-hydroxy-7-methoxy-2,2-dimethyl-8-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-6-yl]-2-(4-methoxyphenyl)-
CAS Number 5382-68-3 Molecular Weight 422.51300
Density 1.131g/cm3 Boiling Point 589.3ºC at 760mmHg
Molecular Formula C26H30O5 Melting Point N/A
MSDS N/A Flash Point 196ºC

 Names

Name osajetin, dimethyl ether
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.131g/cm3
Boiling Point 589.3ºC at 760mmHg
Molecular Formula C26H30O5
Molecular Weight 422.51300
Flash Point 196ºC
Exact Mass 422.20900
PSA 64.99000
LogP 5.52770
Index of Refraction 1.567

 Synthetic Route

5-methoxy-3-(4-methoxyphenyl)-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one structure

5-methoxy-3-(4-...

CAS#:5254-72-8

~%

Ethanone,1-[5-hydroxy-7-methoxy-2,2-dimethyl-8-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-6-yl]-2-(4-methoxyphenyl)- Structure

Ethanone,1-[5-h...

CAS#:5382-68-3

Literature: Wolfrom et al. Journal of the American Chemical Society, 1941 , vol. 63, p. 1248,1252

 Precursor & DownStream

Precursor  1

DownStream  1

 Synonyms

Di-O-methyl-osajetin
Amendol
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Chemsrc provides CAS#:5382-68-3 MSDS, density, melting point, boiling point, structure, etc. Its name is Ethanone,1-[5-hydroxy-7-methoxy-2,2-dimethyl-8-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-6-yl]-2-(4-methoxyphenyl)->> amp version: Ethanone,1-[5-hydroxy-7-methoxy-2,2-dimethyl-8-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-6-yl]-2-(4-methoxyphenyl)-

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