Molecular Structure of 9-Phenylanthracene (CAS NO.602-55-1):

IUPAC Name: 9-phenylanthracene 
Empirical Formula: C₂₀H₁₄
Molecular Weight: 254.3252
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 0 Å²
Index of Refraction: 1.703
Molar Refractivity: 86.52 cm³
Molar Volume: 222.9 cm³
Surface Tension: 48.4 dyne/cm
Density: 1.14 g/cm³
Flash Point: 192.1 °C
Enthalpy of Vaporization: 64.43 kJ/mol
Boiling Point: 417 °C at 760 mmHg
Vapour Pressure: 8.86E-07 mmHg at 25°C
Melting point:153-155 °C(lit.)
InChI
InChI=1/C20H14/c1-2-8-15(9-3-1)20-18-12-6-4-10-16(18)14-17-11-5-7-13-19(17)20/h1-14H
Smiles
c1(c2c(cc3c1cccc3)cccc2)c1ccccc1
EINECS: 210-019-8
Product Categories: Aromatics Compounds; Anthracenes; Aromatics; Alpha Sort; Chemical Class; Hydrocarbons; NeatsVolatiles/ Semivolatiles; P; PAHsAlphabetic; PER - POLA; P-SAnalytical Standards; Arenes; Building Blocks; Organic Building Blocks

Hazard Codes: N
Risk Statements: 50/53
R50/53:Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment.
Safety Statements: 60-61
S60:This material and its container must be disposed of as hazardous waste. 
S61:Avoid release to the environment. Refer to special instructions / safety data sheets.
RIDADR: UN 3077 9/PG 3
WGK Germany: 3

  9-Phenylanthracene , with CAS number of 602-55-1, can be called anthracene,9-phenyl- ; Phenylanthracene,98% ; 9-Phenylanthracene oekanal, 250 mg ; 9-Phenylanthracene 97% ; 9-Phenylanthracene,98% . It is a pale yellow plate.