Rubrene

Rubrene structural formula

Rubrene structural formula

Structural formula

Business number 05BX
Molecular formula C42H28
Molecular weight 532.67
label

Rubrene,

5,6,11,12-Tetraphenyltetracene,

5,6,11,12-Tetraphenylnaphthacene

Numbering system

CAS number:517-51-1

MDL number:MFCD00003703

EINECS number:208-242-0

RTECS number:None

BRN number:1917339

PubChem number:24879373

Physical property data

1. Character:Red crystal.
2. Density (g/ cm3 ,25/4): Undetermined

3. Relative vapor density (g/cm3,AIR=1): Undetermined


4. Melting point (ºC):331


5. Boiling point (ºC,Normal pressure): Undetermined


6. Boiling point (ºC,8kPa): 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:11.49


17. Explosion limit (%,V/V): Undetermined


18. Lower explosion limit (%,V/V): Undetermined


19. Solubility: Soluble in benzene and carbon disulfide.

Toxicological data

None yet

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:178.14


2 Molar Volumem3/mol 452.9


3 Isotonic specific volume (90.2K):1212.2


4 Surface tensiondyne/cm)51.3


5, Dielectric constant (F/m):3.21


6 Polarizability(10-24cm370.62

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 12.2

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 0

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 42

8. Surface charge: 0

9. Complexity: 696

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

Stored in a cool, dry, well-ventilated warehouse. Keep away from fire and heat sources. Protect from direct sunlight. The packaging is sealed. They should be stored separately from acids and food chemicals, and avoid mixed storage. Suitable materials should be available in the storage area to contain spills.

Synthesis method

None yet

Purpose

Chemiluminescence research.

Resource:allhdi.com

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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