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Cas Database |
| Name |
(2-chlorophenyl)(phenyl)methanol |
EINECS | N/A |
| CAS No. | 6954-45-6 | Density | 1.221 g/cm3 |
| PSA | 20.23000 | LogP | 3.42170 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H11ClO | Boiling Point | 344.1 ºC at 760 mmHg |
| Molecular Weight | 218.683 | Flash Point | 161.9 ºC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Chlorobenzhydrol; |
Article Data | 60 |
(2-chlorophenyl)(phenyl)methanol Chemical Properties
The Molecular Structure of (2-chlorophenyl)(phenyl)methanol (CAS NO.6954-45-6):
Empirical Formula: C13H11ClO
Molecular Weight: 218.6788
Nominal Mass: 218 Da
Average Mass: 218.6788 Da
Monoisotopic Mass: 218.049843 Da
Index of Refraction: 1.609
Molar Refractivity: 61.99 cm3
Molar Volume: 179 cm3
Surface Tension: 47.3 dyne/cm
Density: 1.221 g/cm3
Flash Point: 161.9 °C
Enthalpy of Vaporization: 62.06 kJ/mol
Boiling Point: 344.1 °C at 760 mmHg
Vapour Pressure: 2.57E-05 mmHg at 25°C
IUPAC Name: (4-chlorophenyl)-(4-hydroxyphenyl)methanone
Synonyms: (2-Chloro-phenyl)-phenyl-methanol ; Aurora ka-7059 ; O-chlorobenzhydrol ; α-(o-chlorophenyl)benzyl alcohol ; α-phenyl-2-chlorobenzenemethanol
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