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Chemical manufacturer | ||||
Name | 4-(1-Propyn-1-Yl)Benzaldehyde |
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Synonyms | 4-(prop-1-yn-1-yl)benzaldehyde; Benzaldehyde, 4-(1-propynyl)-(9CI) |
Molecular Structure | ![]() |
Molecular Formula | C10H8O |
Molecular Weight | 144.17 |
CAS Registry Number | 172508-29-1 |
SMILES | CC#Cc1ccc(cc1)C=O |
InChI | 1S/C10H8O/c1-2-3-9-4-6-10(8-11)7-5-9/h4-8H,1H3 |
InChIKey | HOXIWRKYHHMITK-UHFFFAOYSA-N |
Density | 1.061g/cm3 (Cal.) |
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Boiling point | 257.298°C at 760 mmHg (Cal.) |
Flash point | 105.225°C (Cal.) |
Refractive index | 1.555 (Cal.) |
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List of Reports Available for 4-(1-Propyn-1-Yl)Benzaldehyde |