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alpha-2-Propen-1-Yl-Benzeneacetaldehyde
[CAS# 24401-36-3]

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Identification
Name alpha-2-Propen-1-Yl-Benzeneacetaldehyde
Synonyms Benzeneacetaldehyde, .Alpha.-2-Propenyl-; 2-Phenyl-4-Pentenal; 4-Pentenal, 2-Phenyl-
Molecular Structure CAS#: 24401-36-3, alpha-2-Propen-1-Yl-Benzeneacetaldehyde
Molecular Formula C11H12O
Molecular Weight 160.22
CAS Registry Number 24401-36-3
EINECS 246-224-4
FEMA 3519
SMILES C1=CC=C(C=C1)C(C=O)CC=C
InChI 1S/C11H12O/c1-2-6-11(9-12)10-7-4-3-5-8-10/h2-5,7-9,11H,1,6H2
InChIKey PBWQZEMADHTUIF-UHFFFAOYSA-N
Properties
Density 0.971g/cm3 (Cal.)
Boiling point 95°C (Expl.)
240.45°C at 760 mmHg (Cal.)
Flash point 108.602°C (Cal.)
Refractive index 1.524-1.529 (Expl.)
Market Analysis Reports
List of Reports Available for alpha-2-Propen-1-Yl-Benzeneacetaldehyde
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