1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)hept-6-en-3-ol

Modify Date: 2024-01-31 16:59:07

1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)hept-6-en-3-ol Structure
1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)hept-6-en-3-ol structure
Common Name 1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)hept-6-en-3-ol
CAS Number 1206788-61-5 Molecular Weight 314.38
Density 1.3±0.1 g/cm3 Boiling Point 592.4±50.0 °C at 760 mmHg
Molecular Formula C19H22O4 Melting Point N/A
MSDS N/A Flash Point 279.1±24.7 °C

 Use of 1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)hept-6-en-3-ol


1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)hept-6-en-3-ol (Compound 1) is a natural product that can be isolated from rhizomes of Curcuma comosa[1].

 Names

Name (E)-4-(3-hydroxy-7-(4-hydroxyphenyl)hept-6-en-1-yl)benzene-1,2-diol
Synonym More Synonyms

  Biological Activity

Description 1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)hept-6-en-3-ol (Compound 1) is a natural product that can be isolated from rhizomes of Curcuma comosa[1].
Related Catalog
References

[1]. Kaewamatawong, et al. Diarylheptanoids from Curcuma comosa. Phytochemistry Letters 2.1 (2009): 19-21.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 592.4±50.0 °C at 760 mmHg
Molecular Formula C19H22O4
Molecular Weight 314.38
Flash Point 279.1±24.7 °C
Exact Mass 314.151794
PSA 80.92000
LogP 2.94
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.659

 Safety Information

Hazard Codes Xi

 Synonyms

1,2-Benzenediol, 4-[(6E)-3-hydroxy-7-(4-hydroxyphenyl)-6-hepten-1-yl]-
4-[(6E)-3-Hydroxy-7-(4-hydroxyphenyl)-6-hepten-1-yl]-1,2-benzenediol
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