Name: | 1,3-DIPHENYL-2-BUTEN-1-ONE |
CAS: | 495-45-4 ;1322-90-3 |
Synonyms: | 2-BUTEN-1-ONE,1,3-DIPHENYL- ; (2E)-1,3-DIPHENYLBUT-2-EN-1-ONE ; DYPNONE ; METHYL STYRYLPHENYL KETONE ; 1,3-DIPHENYL-2-BUTEN-1-ONE ; ACETOPHENONE,AR-STYRYL- |
MDL.: | MFCD00043705 |
H bond acceptor: | 1 |
H bond donor: | 0 |
Smile: | C/C(=C\C(=O)c1ccccc1)/c2ccccc2 |
InChi: | InChI=1S/C16H14O/c1-13(14-8-4-2-5-9-14)12-16(17)15-10-6-3-7-11-15/h2-12H,1H3/b13-12+ |
InChiKey: | InChIKey=PLELHVCQAULGBH-OUKQBFOZSA-N |
Property |
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Safety information |
1,3-DIPHENYL-2-BUTEN-1-ONE
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