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Name | 1-[(4-fluorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine |
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Molecular Structure | ![]() |
Molecular Formula | C26H27FN2 |
Molecular Weight | 386.50 |
CAS Registry Number | 27064-96-6 |
SMILES | C1CN(CCN1C/C=C/C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=C(C=C4)F |
Density | 1.1±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.616, Calc.* |
Boiling Point | 510.5±50.0 ºC (760 mmHg), Calc.* |
Flash Point | 262.5±30.1 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H315-H319-H335 Details |
Precautionary Statements | P261-P280-P301+P312-P302+P352-P305+P351+P338 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-[(4-fluorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine |