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| Chemical manufacturer since 2001 | ||||
| Name | 1-Chloro-4-(1-phenylpropadienyl)benzene |
|---|---|
| Synonyms | 1-chloro-4-(1-phenylpropa-1,2-dien-1-yl)benzene; 1-Chloro-4-(1-phenyl-propa-1,2-dienyl)-benzene |
| Molecular Structure | ![]() |
| Molecular Formula | C15H11Cl |
| Molecular Weight | 226.70 |
| CAS Registry Number | 92427-76-4 |
| SMILES | C=C=C(C1=CC=CC=C1)C2=CC=C(C=C2)Cl |
| InChI | 1S/C15H11Cl/c1-2-15(12-6-4-3-5-7-12)13-8-10-14(16)11-9-13/h3-11H,1H2 |
| InChIKey | FRGXOEUFKFLJQX-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.2±17.0°C at 760 mmHg (Cal.) |
| Flash point | 160.4±10.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Chloro-4-(1-phenylpropadienyl)benzene |