(E)-Chalcone

CAS: 614-47-1

Rif. IN-DA003UYT

Informazioni sul prodotto

• Nome: (E)-Chalcone
• Sinonimi: 1,3 Diphenyl 2 Propen 1 One, 1,3-Diphenyl-2-Propen-1-One, Benzalacetophenone, Benzylideneacetophenone, Chalcone, Chalkone, Chalcone, trans-Chalcone, (E)-Chalcone, Benzalacetophenone, Benzylideneacetophenone, Chalkone, Phenyl styryl ketone, Cinnamophenone, 2-Benzalacetophenone, 2-Benzylideneacetophenone, 1,3-Diphenylpropenone, Styryl phenyl ketone, 3-Phenylacrylophenone, 1-Benzoyl-2-phenylethene, 2-Propen-1-one, 1,3-diphenyl-, beta-Benzoylstyrene, trans-Benzalacetophenone, Benzylidenecetophenone, 1-Benzoyl-1-phenylethene, Phenyl trans-styryl ketone, 1-Phenyl-2-benzoylethylene, trans-Benzylideneacetophenone, beta-Phenylacrylophenone, Acrylophenone, 3-phenyl-, 1,3-Diphenyl-1-propen-3-one, (E)-Benzylideneacetophenone, 1,3-Diphenyl-2-propenone, alpha-Benzylideneacetophenone, Phenyl 2-phenylvinyl ketone, Benzylidene acetophenone, (E)-1,3-Diphenyl-2-propen-1-one, 1,3-diphenylprop-2-en-1-one, (E)-1,3-diphenylprop-2-en-1-one, (2E)-1,3-Diphenyl-2-propen-1-one, .beta.-Benzoylstyrene, 2-Propen-1-one, 1,3-diphenyl-, (E)-, Phenyl (E)-2-phenylethenyl ketone, substituted chalcone, 5j, .beta.-Phenylacrylophenone, 1-Benzoyl-2-phenylethylene, .alpha.-Benzylideneacetophenone, 2-Propen-1-one, 1,3-diphenyl-, (2E)-, phenyl (E)--2-phenylethenyl ketone, benzylidenacetophenone, Chalcone, 97%, .omega.-Benzylideneacetophenone, Chalcone methoxyamine, Chalkon, b-Benzoylstyrene, 1,3 Diphenyl 2 Propen 1 One, Chalcone 1, phenylstyryl ketone, Chalcone, 13, 3-phenyl-Acrylophenone, trans-Chalcone, 97%, a-Benzylideneacetophenone, 2-(Benzylidene)acetophenone, 1,3-diphenyl-2-propen-1-on, 1, 3-Diphenyl-1-propen-3-one, (E)-1,3-diphenyl-prop-2-en-1-one, 2-Propen-1-one,3-diphenyl-, (E)-, (E)-3-phenyl-1-phenylprop-2-en-1-one, chalcon-, b-Phenylacrylophenone, 2-Propen-1-one,3-diphenyl-, (3-Phenyl-2-propen-1-oyl)benzol
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 208.2552
• Formula: C₁₅H₁₂O
• Purezza: 98%
• Colore/Forma: Solid
• InChI: InChI=1S/C15H12O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+
• InChI key: DQFBYFPFKXHELB-VAWYXSNFSA-N