4-(4-Hydroxyphenyl)but-3-en-2-one

CAS: 3160-35-8

Ref. IN-DA003LJA

Produktinformation

• Name: 4-(4-Hydroxyphenyl)but-3-en-2-one
• Synonyme: 4-hydroxycinnamoyl methane, 4-hydroxycinnamoylmethane, 4-hydroxycinnamoylmethane, (E)-isomer, 4-hydroxycinnamoylmethane, (Z)-isomer, 4-hydroxybenzylideneacetone, p-Hydroxybenzalacetone, 4-Hydroxybenzal acetone, 4-Hydroxybenzalacetone, 4-Hydroxycinnamoylmethane, p-Hydroxybenzylidene acetone, 4-(p-Hydroxyphenyl)-3-buten-2-one, 3-Buten-2-one, 4-(4-hydroxyphenyl)-, 3-Buten-2-one, 4-(p-hydroxyphenyl)-, p-hydroxyphenylbut-3-ene-2-one, (E)-4-(4-hydroxyphenyl)but-3-en-2-one, (3E)-4-(4-hydroxyphenyl)but-3-en-2-one, 1-(4-Hydroxybenzylidene)acetone, 4(4-hydroxy-phenyl)-but-3-en-2-one, (~{E})-4-(4-hydroxyphenyl)but-3-en-2-one, 3-Buten-2-one,4-(4-hydroxyphenyl)-, (3E)-, 3-Buten-2-one, 4-(4-hydroxyphenyl)-, (E)-, 4-Hydroxybenzylidene acetone, 4-Hydroxystyryl methyl ketone, p-hydroxyphenylbut-3ene-2-one, Methyl P-Hydroxycinnamyl Ketone, (E)-4-(4-Hydroxyphenyl)-3-buten-2-one, 4-(4'-hydroxyphenyl)-(e)-3-buten-2-one
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 162.1852
• Formel: C₁₀H₁₀O₂
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C10H10O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h2-7,12H,1H3/b3-2+
• InChI Key: OCNIKEFATSKIBE-NSCUHMNNSA-N