1-(2-hydroxy-3,4,5,6-tetramethoxy-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one

Modify Date: 2024-07-19 14:07:27

1-(2-hydroxy-3,4,5,6-tetramethoxy-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Structure
1-(2-hydroxy-3,4,5,6-tetramethoxy-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one structure
Common Name 1-(2-hydroxy-3,4,5,6-tetramethoxy-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
CAS Number 40110-95-0 Molecular Weight 450.48000
Density 1.22g/cm3 Boiling Point 663.1ºC at 760 mmHg
Molecular Formula C26H26O7 Melting Point N/A
MSDS N/A Flash Point 223.9ºC

 Names

Name 1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.22g/cm3
Boiling Point 663.1ºC at 760 mmHg
Molecular Formula C26H26O7
Molecular Weight 450.48000
Flash Point 223.9ºC
Exact Mass 450.16800
PSA 83.45000
LogP 4.90170
Index of Refraction 1.603

 Synonyms

Phenol,2-[(dimethylamino)methyl]-4-(phenylmethoxy)
4-Benzyloxy-2-dimethylaminomethylphenol
4-benzyloxy-2'-hydroxy-3',4',5',6'-tetramethoxychalcone