(E)-4-Phenylbut-3-en-2-one

CAS: 1896-62-4

Rif. IN-DA002DSJ

Informazioni sul prodotto

• Nome: (E)-4-Phenylbut-3-en-2-one
• Sinonimi: 4-phenyl-3-buten-2-one, 4-phenylbutenone, benzalacetone, benzylideneacetone, benzylideneacetone, (E)-isomer, benzylideneacetone, (Z)-isomer, trans-4-phenyl-3-buten-2-one, Benzalacetone, Benzylideneacetone, Methyl styryl ketone, 4-Phenylbut-3-en-2-one, Acetocinnamone, (E)-4-phenylbut-3-en-2-one, Benzylidene acetone, Benzalaceton, trans-Benzalacetone, Methyl trans-styryl ketone, trans-Benzylideneacetone, 4-Phenylbutenone, Styryl methyl ketone, (E)-4-Phenyl-3-buten-2-one, Benzilideneacetone, Benzilidene acetone, 2-Phenylvinyl methyl ketone, trans-Benzylidenacetone, Methyl 2-phenylvinyl ketone, trans-4-Phenyl-3-buten-2-one, trans-4-Phenyl-3-butene-2-one, Methyl beta-styryl ketone, 3-Buten-2-one, 4-phenyl-, Ketone, methyl styryl, trans-4-Phenylbut-3-en-2-one, 4-Phenyl-3-butene-2-one, (3E)-4-phenylbut-3-en-2-one, Benzalaceton [German], (3E)-4-Phenyl-3-buten-2-one, Benzylidene acetone (natural), Methyl styryl acetone, 1-Buten-3-one-1-phenyl, Methyl .beta.-styryl ketone, (E)-1-Buten-3-one, 1-phenyl, (E)-4-Phenyl-but-3-en-2-one, Benzalaceton (german), 4-Phenyl-3-buten-2-one, 98+%, trans-4-Phenyl-3-buten-2-one, 99%, 4-Phenyl-but-3-en-2-one, benzylidenacetone, benzylideneacetone, (E)-isomer, benzylideneacetone, (Z)-isomer, (E)-Benzalacetone, methyltrans-styrylketone, (E)-Benzylideneacetone, (e)-3-buten-2-on, (E)-Methyl Styryl Ketone, 1-Phenyl-1-buten-3-one, trans-Phenylvinyl Methyl Ketone, trans-1-Phenylbut-1-en-3-one, 4-Phenyl-(E)-3-Buten-2-one, trans-4-phenyl-but-3-en-2-one, Benzalacetone, analytical standard, Warfarin Impurity (Benzalacetone), 4-Phenyl-3-buten-2-one, 99%, Methyl (E)-2-Phenylethenyl Ketone, trans-4-Phenyl-3-buten-2-one, >=99%, (3E)-4-Phenylbut-3-en-2-one (Benzalacetone), Benzalacetone; Benzylideneacetone; Methyl styryl ketone, Benzylidne, Butenone, benzyliden acetone, 3-buten-2-ona, 4-fenil-
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 146.1858
• Formula: C₁₀H₁₀O
• Purezza: 98%
• Colore/Forma: Solid
• InChI: InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+
• InChI key: BWHOZHOGCMHOBV-BQYQJAHWSA-N