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Product Information
Name:
(±)-Menthyl Acetate
Controlled Product
Synonyms:
- (±)-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
- See more synonyms
- (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
- (-)-Menthyl Acetate
- Menthyl acetate
- (+)-Menthyl Acetate
Description:
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)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
198.302
Formula:
C12H22O2
Color/Form:
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
InChI key:
InChIKey=XHXUANMFYXWVNG-ADEWGFFLSA-N
SMILES:
CC(=O)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M218715 (±)-Menthyl Acetate
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