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Cas Database |
| Name |
2,2-Dimethyl-3-phenylpropionaldehyde |
EINECS | 213-771-5 |
| CAS No. | 1009-62-7 | Density | 0.959g/cm3 |
| PSA | 17.07000 | LogP | 2.45420 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H14O | Boiling Point | 228.5°Cat760mmHg |
| Molecular Weight | 162.232 | Flash Point | 95.8°C |
| Transport Information | N/A | Appearance | COA |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Hydrocinnamaldehyde,a,a-dimethyl- (6CI,7CI,8CI);2,2-Dimethyl-3-phenyl-1-propanal;2,2-Dimethyl-3-phenylpropanal;2,2-Dimethyl-3-phenylpropionaldehyde;a,a-Dimethylbenzenepropanal;α，α-dimethyl bezenepropanal; |
Article Data | 39 |
2,2-Dimethyl-3-phenylpropionaldehyde Chemical Properties
Molecular Structure of 2,2-Dimethyl-3-phenylpropionaldehyde (CAS NO.1009-62-7):
.gif)
IUPAC Name: 2,2-Dimethyl-3-phenylpropanal
Molecular Formula: C11H14O
Molecular Weight: 162.23
EINECS: 213-771-5
XLogP3-AA: 2.5
H-Bond Donor: 0
H-Bond Acceptor: 1
Index of Refraction: 1.501
Molar Refractivity: 49.85 cm3
Molar Volume: 169.1 cm3
Surface Tension: 33.5 dyne/cm
Density: 0.959 g/cm3
Flash Point: 95.8 °C
Enthalpy of Vaporization: 46.51 kJ/mol
Boiling Point: 228.5 °C at 760 mmHg
Vapour Pressure: 0.0732 mmHg at 25 °C
Canonical SMILES: CC(C)(CC1=CC=CC=C1)C=O
InChI: InChI=1S/C11H14O/c1-11(2,9-12)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3
InChIKey: KYUNECWPKRYPJM-UHFFFAOYSA-N
2,2-Dimethyl-3-phenylpropionaldehyde Specification
2,2-Dimethyl-3-phenylpropionaldehyde (CAS NO.1009-62-7), its Synonyms are Benzenepropanal, alpha,alpha-dimethyl- ; Hydrocinnamaldehyde,a,a-dimethyl- (6CI,7CI,8CI) ; 2,2-Dimethyl-3-phenyl-1-propanal ; 2,2-Dimethyl-3-phenylpropanal .
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