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Cas Database |
| Name |
4-(Acetylphenyl)phenylmethane |
EINECS | N/A |
| CAS No. | 782-92-3 | Density | 1.049g/cm3 |
| PSA | 17.07000 | LogP | 3.48000 |
| Solubility | N/A | Melting Point |
38 °C |
| Formula | C15H14 O | Boiling Point | 344.5°C at 760 mmHg |
| Molecular Weight | 210.276 | Flash Point | 148.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
Acetophenone,4'-benzyl- (6CI,7CI,8CI); 1-[4-(Phenylmethyl)phenyl]ethanone;4-Acetyldiphenylmethane; 4'-Benzylacetophenone; NSC 87372 |
Article Data | 47 |
4-(Acetylphenyl)phenylmethane Chemical Properties
Molecular Structure of 4-(Acetylphenyl)phenylmethane (CAS NO.782-92-3):
.gif)
IUPAC Name: 1-(4-Benzylphenyl)ethanone
Molecular Formula: C15H14O
Molecular Weight: 210.27
XLogP3: 3.7
H-Bond Donor: 0
H-Bond Acceptor: 1
Melting Point: 38 °C
Index of Refraction: 1.568
Molar Refractivity: 65.59 cm3
Molar Volume: 200.3 cm3
Surface Tension: 39.8 dyne/cm
Density: 1.049 g/cm3
Flash Point: 148.5 °C
Enthalpy of Vaporization: 58.85 kJ/mol
Boiling Point: 344.5 °C at 760 mmHg
Vapour Pressure: 6.55E-05 mmHg at 25 °C
Canonical SMILES: CC(=O)C1=CC=C(C=C1)CC2=CC=CC=C2
InChI: InChI=1S/C15H14O/c1-12(16)15-9-7-14(8-10-15)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3
InChIKey: PPYJQGBEZQOXHC-UHFFFAOYSA-N
4-(Acetylphenyl)phenylmethane Safety Profile
Safety Information of 4-(Acetylphenyl)phenylmethane (CAS NO.782-92-3):
Hazard Codes: 
Xi
Hazard Note: Irritant
4-(Acetylphenyl)phenylmethane Specification
4-(Acetylphenyl)phenylmethane (CAS NO.782-92-3), its Synonyms are Ethanone,1-[4-(phenylmethyl)phenyl]- ; Acetophenone,4'-benzyl- (6CI,7CI,8CI) ; 1-[4-(Phenylmethyl)phenyl]ethanone ; 4-Acetyldiphenylmethane ; 4'-Benzylacetophenone .
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