1,4,9,10-anthracenetetraol

1,4,9,10-anthracenetetraol structural formula

1,4,9,10-anthracenetetraol structural formula

structural formula

business number 051b
molecular formula c14h10o4
molecular weight 242.23
label

quinocyanine leucosome,

1,4-dihydroxyanthraquinone leucobody,

1,4,9,10-tetrahydroxy-anthracene,

leucoquinizarin,

anthracene-1,4,9,10-tetraol

numbering system

cas number:476-60-8

mdl number:none

einecs number:207-507-8

rtecs number:none

brn number:none

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): 151

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 water) partition coefficient: undetermined

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

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

19. solubility: undetermined

toxicological data

microorganismtestsystemic mutation: bacteriasalmonella typhimurium:100ug/tablet

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:69.46

2 molar volumem3/mol)151.3

3 isotonic specific volume (90.2k):474.9

4 surface tensiondyne/cm)96.9

5 polarizability(10-24cm327.53

compute chemical data

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

2. number of hydrogen bond donors: 4

3. number of hydrogen bond acceptors: 4

4. number of rotatable chemical bonds: 0

5. number of tautomers: 15

6. topological molecule polar surface area 80.9

7. number of heavy atoms: 18

8. surface charge: 0

9. complexity: 278

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

according to specifications�it will not decompose during use and storage and avoid contact with oxides

storage method

save in a sealed manner and place it in a ventilated and dry place to avoid contact with other oxides.

synthesis method

none

purpose

used as dye intermediate

bdmaee:bis (2-dimethylaminoethyl) ether

cas no:3033-62-3

china supplier

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