(1R)-(-)-Menthyl acetate, 98%

CAS: 2623-23-6

Ref. 02-L14095

Produktinformation

• Name: (1R)-(-)-Menthyl acetate, 98%
• Synonyme: menthyl acetate l-menthyl acetate (natural) L-menthyl acetate, (+)-Menthol Acetate, (-)-Acetoxy-p-menthane, (-)-p-Menthyl acetate, (1A,2B,5A)-5-Methyl-2-(1-Methylethyl)Cyclohexanol Acetate, (1R)-(-)-menthyl acetate, (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexanol 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, <span class="text-smallcaps">L</span>-Menthyl acetate, Acetic acid (R)-menthyl ester, 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)-, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, (1R,2S,5R)-, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, [1R-(1α,2β,5α)]-, D-(+)-Menthyl Acetate, D-Menthol Acetate, L-Menthyl acetate, Menthol, acetate, (1R,3R,4S)-(-)-, NSC 3722, NSC 52970, l-Menthol acetate

Beschreibung

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Marke: Alfa Aesar By Thermo Fisher Scientific

Chemische Eigenschaften

• Molekulargewicht: 198.31
• Formel: C₁₂H₂₂O₂
• Reinheit: 98%
• Farbe/Form: Liquid, Clear, colorless
• InChl: 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
• InChI Key: XHXUANMFYXWVNG-ADEWGFFLSA-N
• SMILES: CC(=O)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C