| 1-(4-HEXYPHENYL)-2-PROPENE-1-ONE Basic information More.. |
Product Name: | 1-(4-HEXYPHENYL)-2-PROPENE-1-ONE | Synonyms: | 1-(4-HEXYPHENYL)-2-PROPENE-1-ONE;CPD L3;L3 ANTAGONIST TR-SIR-2 | CAS: | | MF: | C15H20O | MW: | 216.3187 | EINECS: | | Mol File: | Mol File |  |
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