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| Name |
5-Phenyl-1:2-benzanthracene |
EINECS | N/A |
| CAS No. | 19383-97-2 | Density | 1.184g/cm3 |
| PSA | 0.00000 | LogP | 6.81320 |
| Solubility | N/A | Melting Point |
151-152 °C |
| Formula | C24H16 | Boiling Point | 516.6°Cat760mmHg |
| Molecular Weight | 304.391 | Flash Point | 261.4°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
8-Phenylbenz[a]anthracene |
5-Phenyl-1:2-benzanthracene Chemical Properties
IUPAC Name: 8-Phenylbenzo[b]phenanthrene
Following is the structure of 5-Phenyl-1:2-benzanthracene (CAS NO.19383-97-2):
Empirical Formula: C24H16
Molecular Weight: 304.3838 g/mol
Surface Tension: 52.5 dyne/cm
Density: 1.184 g/cm3
Flash Point: 261.4 °C
Index of Refraction: 1.746
Enthalpy of Vaporization: 75.89 kJ/mol
Boiling Point: 516.6 °C at 760 mmHg
Vapour Pressure of 5-Phenyl-1:2-benzanthracene (CAS NO.19383-97-2): 2.9E-10 mmHg at 25 °C
Canonical SMILES: C1=CC=C(C=C1)C2=CC=CC3=CC4=C(C=CC5=CC=CC=C54)C=C32
InChI: InChI=1S/C24H16/c1-2-7-17(8-3-1)22-12-6-10-19-15-24-20(16-23(19)22)14-13-18-9-4-5-11-21(18)24/h1-16H
InChIKey: GOBMRHJVTGESIC-UHFFFAOYSA-N
5-Phenyl-1:2-benzanthracene Safety Profile
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition, 5-Phenyl-1:2-benzanthracene (CAS NO.19383-97-2) emits acrid smoke and irritating fumes.
5-Phenyl-1:2-benzanthracene Specification
5-Phenyl-1:2-benzanthracene , its cas register number is 19383-97-2. It also can be called 8-Phenylbenz(a)anthracene ; and Benz(a)anthracene, 8-phenyl- . Its classification code is Tumor data.
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