
structural formula
| business number | 01uf |
|---|---|
| molecular formula | c18h14 |
| molecular weight | 230.30 |
| label |
1,1′:2′,1”-terphenyl, o-diphenylbenzene, o-terphenyl, 1,2-diphenylbenzene, 2-phenylbiphenyl, o-terphenyl, 1,2-diphenylbenzene, phenylbiphenyl, o-diphenylbenzene, 2-phenylbiphenyl, 1,2-terphenyl, c6h5c6h4c6h5 |
numbering system
cas number:84-15-1
mdl number:mfcd00003055
einecs number:201-517-6
rtecs number:wz6472000
brn number:1908446
pubchem number:24869417
physical property data
1. properties: white prismatic crystals (usually light yellow).
2. relative density (25℃, 4℃): 1.0218 93
3. relative density (20℃, 4℃): 1.0556
4. melting point (ºc): 58
5. boiling point (ºc, normal pressure): 332℃
6. dissolved degree parameter (j·cm-3)0.5: 18.427
7. van der waals area (cm2· mol-1): 1.508×1010
8. flash point (ºc): >110℃
9. van der waals volume (cm3·mol-1): 133.400
10. critical temperature (k): 583.85
11. critical pressure (mpa): 2.99
12. critical density (g·cm-3): 0.315
13. critical volume (cm 3·mol-1): 731
14. critical compression factor: 0.307
15. eccentricity factor: 0.467
16. the logarithmic value of the oil-water (octanol/water) partition coefficient: undetermined
17. the upper limit of explosion (%, v/v): undetermined
18. lower explosion limit (%, v/v): undetermined
19. solubility: soluble in acetone, chloroform and benzene, insoluble in water
toxicological data
1. acute toxicity:
mouse caliber ld50: 51900mg/kg;
2. other multiple dose toxicity:
rat caliber tdl0: 15mg/kg/30d-i;
ecological data
���none
molecular structure data
1. molar refractive index: 75.43
2. molar volume (cm3/mol): 220.0
3. isotonic specific volume (90.2k ): 553.9
4. surface tension (dyne/cm): 40.2
5. dielectric constant (f/m): 2.85
6. extreme chemical rate (10-24cm3): 29.90
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): none
2. number of hydrogen bond donors: 0
3. number of hydrogen bond acceptors: 0
4. number of rotatable chemical bonds: 2
5. number of tautomers: none
6. topological molecule polar surface area 0
7. number of heavy atoms: 18
8. surface charge: 0
9. complexity: 206
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
none yet
storage method
this product should be sealed and stored in a cool place.
synthesis method
none yet
purpose
scintillation reagents.

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