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alpha-(Phenylmethylene)-Benzeneacetaldehyde
[CAS# 13702-35-7]

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Identification
Name alpha-(Phenylmethylene)-Benzeneacetaldehyde
Synonyms (E)-2,3-Di(Phenyl)Acrolein; P21951_Aldrich; Benzeneacetaldehyde, Alpha-(Phenylmethylene)-
Molecular Structure CAS#: 13702-35-7, alpha-(Phenylmethylene)-Benzeneacetaldehyde
Molecular Formula C15H12O
Molecular Weight 208.26
CAS Registry Number 13702-35-7
SMILES C2=C(\C(=C/C1=CC=CC=C1)C=O)C=CC=C2
InChI 1S/C15H12O/c16-12-15(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13/h1-12H/b15-11-
InChIKey JYVONCAJVKBEGI-PTNGSMBKSA-N
Properties
Density 1.097g/cm3 (Cal.)
Boiling point 354.589°C at 760 mmHg (Cal.)
Flash point 138.949°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for alpha-(Phenylmethylene)-Benzeneacetaldehyde
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