(E)-4-(2,6,6-Trimethylcyclohex-2-En-1-Yl)But-3-En-2-One

CAS: 127-41-3

Ref. IN-DA000WIX

Produktinformation

• Name: (E)-4-(2,6,6-Trimethylcyclohex-2-En-1-Yl)But-3-En-2-One
• Synonyme: alpha-ionone, alpha-ionone, (+)-iosmer, alpha-ionone, (E)-(+-)-isomer, alpha-ionone, (E)-isomer, Iraldeine, (E)-alpha-Ionone, Irisone, alpha-Ionon, trans-alpha-Ionone, alpha-(E)-ionone, alpha-Ionone (natural), beta-lonone, Ionone, alpha-, alpha-Cyclocitrylideneacetone, Cyclocitrylideneacetone, alpha-, (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one, beta-lonone (natural), Lonone (mixed isomers), 4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one, 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-one, (3E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one, 3-Buten-2-one, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (E)-, Copaiba extract (resinoid) (South American spp. of Copaifera L.), (E)-(1)-4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-one, (+-)-trans-alpha-Ionone, alpha-Jonone, Nat. Alpha Ionone, alpha-Ionone, >=90%, 4,7-Megastigmadien-9-one, .alpha.-Cyclocitrylideneacetone, alpha-Ionone, natural, >=86%, alpha-Ionone, analytical standard, (-)-4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-one, 3-Buten-2-one, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (S-(E))-4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-one, alpha-Ionone, technical grade, 90%, 4-(2,6,6-Trimethyl-2-cyclohexenyl)-3-buten-2-one, (3E)-4-(2,6,6-trimethylcyclohex-2-enyl)but-3-en-2-one, (e)-4-(2,6,6-trimethylcyclohex-2-enyl)but-3-en-2-one, (?)-4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-one, (3E)-4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-on, 3-Buten-2-one, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (E)-(.+/-.)-, -ionone, .alpha.-Ionone, alpha-ionone, (E)-isomer, alpha-ionone, (+)-iosmer, alpha-ionone, (E)-(+-)-isomer, 3-Buten-2-one,6,6-trimethyl-2-cyclohexen-1-yl)-, 4-(2,6,6-trimethylcyclohex-2-ene-1-yl)-but-3-ene-2-one, (E)-(+-)-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one, [S-(E)]-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one, 3-buten-2-ona, 4-(2,6,6-trimetil-2-ciclohexen-1-il)-, (3e)-, 3-Buten-2-one, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (-)-, 3-Buten-2-one, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (S-(E))-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 192.2973
• Formel: C₁₃H₂₀O
• Reinheit: 80%
• Farbe/Form: Liquid
• InChl: InChI=1S/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6-8,12H,5,9H2,1-4H3/b8-7+
• InChI Key: UZFLPKAIBPNNCA-BQYQJAHWSA-N