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(1R)-(-)-Menthyl acetate, 98%
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Alfa Aesar By Thermo Fisher Scientific logo

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

CAS: 2623-23-6

Ref. 02-L14095

1g
64.00 €
250mg
23.00 €
Estimated delivery in United States, on Tuesday 14 May 2024

Product Information

Name:
(1R)-(-)-Menthyl acetate, 98%
Synonyms:
  • 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
  • See more synonyms
  • (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
Description:

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.

Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
198.31
Formula:
C12H22O2
Purity:
98%
Color/Form:
Liquid, Clear, colorless
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:
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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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