Product Name

  • Name

    2,2-Dimethyl-3-phenylpropionaldehyde

  • EINECS 213-771-5
  • CAS No. 1009-62-7
  • Article Data39
  • CAS DataBase
  • Density 0.959g/cm3
  • Solubility
  • Melting Point
  • Formula C11H14O
  • Boiling Point 228.5°Cat760mmHg
  • Molecular Weight 162.232
  • Flash Point 95.8°C
  • Transport Information
  • Appearance COA
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1009-62-7 (2,2-Dimethyl-3-phenylpropionaldehyde)
  • Hazard Symbols
  • 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;
  • PSA 17.07000
  • LogP 2.45420

2,2-Dimethyl-3-phenylpropionaldehyde Chemical Properties

Molecular Structure of 2,2-Dimethyl-3-phenylpropionaldehyde (CAS NO.1009-62-7):

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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