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alpha-Phenyl-Benzeneacetaldehyde
[CAS# 947-91-1]

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Identification
Classification Chemical reagent >> Organic reagent >> Aromatic aldehyde (containing acetal, hemiacetal)
Name alpha-Phenyl-Benzeneacetaldehyde
Synonyms 2,2-Di(Phenyl)Ethanal; 4-07-00-01400 (Beilstein Handbook Reference); Ai3-20753
Molecular Structure CAS#: 947-91-1, alpha-Phenyl-Benzeneacetaldehyde
Molecular Formula C14H12O
Molecular Weight 196.25
CAS Registry Number 947-91-1
EINECS 213-433-7
SMILES C1=CC=CC=C1C(C2=CC=CC=C2)C=O
InChI 1S/C14H12O/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,14H
InChIKey HLLGFGBLKOIZOM-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 312.6±11.0°C at 760 mmHg (Cal.)
Flash point 160.6±10.8°C (Cal.)
Safety Data
SDS Available
References
(1) Tatiana Prieto, Rodrigo O. Marcon, Fernanda M. Prado, Antonio C. F. Caires, Paolo Di Mascio, Sergio Brochsztain, Otaciro R. Nascimento and Iseli L. Nantes. Reaction route control by microperoxidase-9/CTAB micelle ratios, Phys. Chem. Chem. Phys., 2006, 8, 1963.
Market Analysis Reports
List of Reports Available for alpha-Phenyl-Benzeneacetaldehyde
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