Name | 2-Phenylpent-3-Enal |
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Synonyms | 2-Phenylpent-3-Enal |
Molecular Structure | ![]() |
Molecular Formula | C11H12O |
Molecular Weight | 160.22 |
CAS Registry Number | 5729-50-0 |
EINECS | 227-234-8 |
SMILES | C1=C(C(\C=C\C)C=O)C=CC=C1 |
InChI | 1S/C11H12O/c1-2-6-11(9-12)10-7-4-3-5-8-10/h2-9,11H,1H3/b6-2+ |
InChIKey | ATYUEOYJIQYTAG-QHHAFSJGSA-N |
Density | 0.98g/cm3 (Cal.) |
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Boiling point | 247.407°C at 760 mmHg (Cal.) |
Flash point | 114.805°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Phenylpent-3-Enal |