4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-2-one

CAS: 14901-07-6

Ref. IN-DA00396F

Produktinformation

• Name: 4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-2-one
• Synonyme: beta-ionone, beta-ionone, (trans)-isomer, trans-beta-Ionone, (E)-beta-Ionone, 4-(2,6,6-Trimethylcyclohex-1-en-1-yl)but-3-en-2-one, 4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one, (3E)-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-one, .beta.-Ionone, (E)-4-(2,6,6-Trimethylcyclohex-1-en-1-yl)but-3-en-2-one, ss-Ionone, beta-E-Ionone, beta-Cyclocitrylideneacetone, 3-Buten-2-one, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, 3-Buten-2-one, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (3E)-, .beta.-Cyclocitrylideneacetone, beta-Jonone, .beta.-Ionene, Ionone, .beta.-, (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one, 4-(2,6,6-Trimethylcyclohex-1-ene-1-yl)-but-3-ene-2-one, (E)-4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-2-one, 3-Buten-2-one, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E)-, beta-Ionone, 96%, synthetic, 4-(2,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one, 3-Buten-2-one,6,6-trimethyl-1-cyclohexen-1-yl)-, 4-(2,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-2-one, 4-(2,6-Trimethyl-1-cyclohexen-l-yl)-3-buten-2-one, (3E)-4-(2,6,6-trimethylcyclohex-1-enyl)but-3-en-2-one, [E]-4-[2,6,6-trimethyl-1-cyclohexen-1-yl]-3-buten-2-one, beta ionone, beta-Ionon, beta -E-ionone, Nat. Beta Ionone, Trans-beta -ionone, (E)-beta -ionone, trans-.beta.-Ionone, beta-Ionone, 96%, beta-Ionone, synthetic, 9-apo-beta-caroten-9-one, 5,7-Megastigmadien-9-one, .beta.-Ionone isomer # 1, .beta.-Ionone isomer # 2, beta-Ionone, analytical standard, 4-(2,6,6-Trimethyl-1(or 2)-cyclohexen-1-yl)-3-buten-2-one, 4-(2,6,6-trimethyl-1-cyclohexenyl)but-3-en-2-one, 4-(2,6,6-Trimethyl-1-cyclohexen-l-yl)-3-buten-2-one, (E)-4-(2,6,6-trimethyl-1-cyclohexenyl)-but-3-en-2-one, (E)-4-(2,6,6-trimethylcyclohex-1-enyl)but-3-en-2-one, 4-(2,6,6-trimethyl-1-cyclohexene-1-yl)-3-buten-2-one, (3E)-4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-2-one, (E)-4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-2-one|, 4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-(E)-3-Buten-2-one, (3E)-4-(2,6,6-trimethylcyclohex-1-en-1-yl) but-3-en-2-one, 3-Buten-2-one, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E), 4-(2,6,6-Ey(1/4)x>>u-1->>.(1/4) masculineI(c)>>u)-3- paragraph sign inverted exclamation markI(c)-2-I feminine, Irisone, Iraldeine, beta-lonone, a-ionone, b-ionone, -beta-Ionone, |A-ionone, beta-Ionone (trans), beta-lonone (natural), (E)-.beta.-Ionone, Ionone (mixed isomers), Lonone (mixed isomers), beta-ionone, (trans)-isomer, trans-4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-2-one, (E)-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-2-on, 4-[2,6,6-trimethyl-1(or 2)-cyclohexen-1-yl]-3-buten-2-one, Copaiba extract (resinoid) (South American spp. of Copaifera L.), (E) - 4 - (2,6,6 - trimethyl - 1 - cyclohexen - 1 - yl) - 3 - buten - 2 - one, 4 - (2,6,6 - trimethylcyclohex - 1 - ene - 1 - yl) - but - 3 - ene - 2 - one, NSC 402758, NSC 46137, β-Ionone
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 192.2973
• Formel: C₁₃H₂₀O
• Reinheit: 95%
• Farbe/Form: Liquid
• InChl: InChI=1S/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8H,5-6,9H2,1-4H3/b8-7+
• InChI Key: PSQYTAPXSHCGMF-BQYQJAHWSA-N