daidzein

didzein structural formula

structural formula

business number 0530
molecular formula c15h10o4
molecular weight 254.24
label

soybean,

daidzein,

daidzein,

daidzein,

4′,7-dihydroxyisoflavone,

4′,7-dihydroxyisoflavone,

7-hydroxy-3-(4-hydroxy-phenyl)-chromone,

7-hydroxy-3-(4-hydroxy-phenyl)-4h-1-benzo-pyran-4-one

numbering system

cas number:486-66-8

mdl number:mfcd00016954

einecs number:207-635-4

rtecs number:dj3100040

brn number:231523

pubchem id:none

physical property data

1. character: undetermined

2. density (g/ m3,25/4): undetermined

3. relative vapor density (g/cm3,air=1): not ok

4. melting point (ºc):315-323

5. boiling point (ºc,normal pressure): undetermined

6. boiling point (ºc,5.2kpa): undetermined

7. refractive index: undetermined

8. flash point (ºc): undetermined

9. specific optical rotation (º): undetermined

10. autoignition point or ignition temperature (ºc): undetermined

11. vapor pressure (kpa,25ºc): undetermined

12. saturated vapor pressure (kpa,60ºc): undetermined

13. heat of combustion (kj/mol): undetermined

14. critical temperature (ºc): undetermined

15. critical pressure (kpa): undetermined

16. oil and water (octanol / log value of partition coefficient (water): not determined

17. explosion limit (%,v/v): undetermined

18. lower explosion limit (%,v/v): undetermined

19. solubility: hardly soluble in water

toxicological data

none

ecological data

this substance may be harmful to the environment, and special attention should be paid to water bodies.

molecular structure data

1 molar refractive index:67.97

2 molar volumem3/mol)176.1

3 isotonic specific volume (90.2k):506.1

4 surface tensiondyne/cm68.2

5 polarizability(10-24cm326.94

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 2.5

2. number of hydrogen bond donors: 2

3. number of hydrogen bond acceptors: 4

4. number of rotatable chemical bonds: 1

5. number of tautomers: 10

6. topological molecule polar surface area 66.8

7. number of heavy atoms: 19

8. surface charge: 0

9. complexity: 382

10. number of isotope atoms: 0

11. determine the number of atomic stereocenters: 0

12. uncertain number of atomic stereocenters: 0

13. determine the number of chemical bond stereocenters: 0

14. number of uncertain chemical bond stereocenters: 0

15. number of covalent bond units: 1

properties and stability

use and store according to specifications, no decomposition will occur, and avoid contact with oxides

storage method

2-8°c

save in a sealed manner and place it in a ventilated and dry place to avoid contact with other oxides. none

synthesis method

none

purpose

none

resource:allhdi.com

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.chemicalchem.com/archives/30389

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