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

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