2-Buten-1-ol, 3-methyl-, 1-acetate

CAS: 1191-16-8

Ref. AN-AG000I6T

Produktinformation

• Name: 2-Buten-1-ol, 3-methyl-, 1-acetate
• Synonyme: 3-methyl-2-buten-1-yl acetate, Prenyl acetate, 3,3-Dimethylallyl acetate, 3-Methyl-2-butenyl acetate, 3-Methylbut-2-en-1-yl acetate, Isopent-2-enyl acetate, Dimethylallyl acetate, 3-methylbut-2-enyl acetate, 3-Methyl-2-buten-1-ol, acetate, isopentenyl acetate, 3-methyl-2-buten-1-yl acetate, 3,3-dimethyl allyl acetate, 3-methyl, but-2-enyl acetate, 3-methyl-2-buten-1-ol acetate, 3-Methyl-but-2-en-1-yl acetate, Acetic Acid 3-Methyl-2-butenyl Ester, Acetic Acid Prenyl Ester, 3-methylbut-2-enyl ethanoate, 1-acetoxy-3-methyl-2-butene, Acetic acid 3-methyl-2-butenyl, Prenyl acetate, analytical standard, acetic acid 3-methylbut-2-enyl ester, .gamma.,.gamma.-Dimethylallyl acetate, 3,3-Dimethylallyl acetate, 98%, stab. with 0.1% ^a tocopherol, prenylacetate, 3-Methylbut-2-en-1-ylacetate, 3 - methyl - 2 - butenyl acetate, 1-Acetoxy-3-methyl-2-butene, 2-Buten-1-ol, 3-methyl-, acetate, 2-Methyl-4-acetyloxy-2-butene, 3-Methyl-1-acetoxy-2-butene, 3-Methyl-2-buten-1-yl acetate, 3-Methylbut-2-En-1-Yl Acetate, Acetic acid 3-methyl-2-butenyl ester, Brn 1746265, γ,γ-Dimethylallyl acetate
• CAS: 1191-16-8
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 128.1690
• Formel: C₇H₁₂O₂
• Reinheit: 97%
• Farbe/Form: Liquid
• InChl: InChI=1S/C7H12O2/c1-6(2)4-5-9-7(3)8/h4H,5H2,1-3H3
• InChI Key: XXIKYCPRDXIMQM-UHFFFAOYSA-N