chrysophanol

chrysophanol structural formula

structural formula

business number 052c
molecular formula c15h10o4
molecular weight 254.24
label

aloe emodin,

1,8-dihydroxy-3-hydroxymethylanthraquinone,

1,8-dihydroxy-3-methylanthraquinone

numbering system

cas number:481-74-3

mdl number:mfcd00001208

einecs number:207-572-2

rtecs number:cb6725000

brn number:1252300

pubchem number:24853726

physical property data

1. character: undetermined

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

3. relative vapor density (g/cm3,air=1): undetermined

4. melting point (ºc): 194-198

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. saturation 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 water) partition coefficient: undetermined

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

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

19. solubility: undetermined

toxicological data

mutagenicity data: microorganismstestsystem mutation: bacteriasalmonella typhimurium:100 ug/plate;

microbial organisms testsystem mutation: escherichia coli:500ug/plate.

ecological data

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

molecular structure data

1 molar refractive index:67.25

2 molar volumem3/mol)172.2

3 isotonic specific volume (90.2k):503.5

4 surface tensiondyne/cm)73.1

5 polarizability(10-24cm326.66

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): none

2. number of hydrogen bond donors: 2

3. number of hydrogen bond acceptors: 4

4. number of rotatable chemical bonds: 0

5. number of tautomers: 57

6. topological molecule polar surface area 74.6

7. number of heavy atoms: 19

8. surface charge: 0

9. complexity: 405

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

save in a sealed, ventilated, dry place to avoid contact with other oxides.

synthesis method

none yet

purpose

it has antibacterial effects on a variety of bacteria, can relieve coughs, promote intestinal movement, promote nerve excitement and muscle paralysis, and also has a significant inhibitory effect on melanoma in mice.

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.chemicalchem.com/archives/30133

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