(±)-Menthyl Acetate

CAS: 89-48-5

Ref. TR-M218715

Información del producto

• Nombre: (±)-Menthyl Acetate
• Sinónimos: (±)-Menthol Acetate, dl-Menthyl Actate, cis-1,3,trans-1,4-Menthol Acetate, (1R,2S,5R)-rel-5-Methyl-2-(1-methylethyl)cyclohexyl Acetate,(1R,2S,5R)-rel-2-Isopropyl-5-methylcyclohexyl Acetate, (+)-Menthol Acetate, (-)-Acetoxy-p-menthane, (1A,2B,5A)-5-Methyl-2-(1-Methylethyl)Cyclohexanol Acetate, (1R)-(-)-menthyl acetate, (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl acetate, (1S)-(+)-Menthyl Acetate, (1S,2R,5S)-2-Isopropyl-5-Methylcyclohexyl Acetate, (1S,2R,5S)-5-Methyl-2-(Propan-2-Yl)Cyclohexyl Acetate, 5-Methyl-2-(1-methylethyl)cyclohexanol acetate, Acetic acid, p-menth-3-yl ester, dl-, Acetoxymenthane, Cyclohexanol, 5-Methyl-2-(1-Methylethyl)-, Acetate, (1.Alpha.,2.Beta.,5.Alpha.)-, Cyclohexanol, 5-Methyl-2-(1-Methylethyl)-, Acetate, (1Alpha,2Beta,5Alpha)-, Cyclohexanol, 5-Methyl-2-(1-Methylethyl)-, Acetate, (1S,2R,5S)-, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-acetate, (1R,2S,5R)-rel-, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, (1R,2S,5R)-rel-, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, (1α,2β,5α)-, D-(+)-Menthyl Acetate, D-Menthol Acetate, L-Menthyl acetate, Menthol, acetate, cis-1,3,trans-1,4-, dl-Menthyl acetate, l-Menthol acetate
• CAS: 89-48-5

Descripción

Applications Menthyl Acetate is a component of essential oils extracted from natural sources.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Adaszynska, Michalina, et al.: Zywnosc, 20(2), 116-125 (2013);Hashimoto, Gabriela S., et al.: Aquaculture, 450, 182-186 (2016);Mazzucotelli, Maria, et al.: J. of Chrom. A, 1583, 124-135 (2019)

• Marca: TRC

Propiedades químicas

• Peso molecular: 198.302
• Fórmula: C₁₂H₂₂O₂
• Color/Forma: Colourless
• InChI: InChI=1S/C12H22O2/c1-8(2)11-6-5-9(3)7-12(11)14-10(4)13/h8-9,11-12H,5-7H2,1-4H3/t9-,11+,12-/m1/s1
• Clave InChI: InChIKey=XHXUANMFYXWVNG-ADEWGFFLSA-N
• SMILES: CC(=O)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C