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L-Menthyl Acetate
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L-Menthyl Acetate

CAS: 2623-23-6

Ref. TR-M219150

1ml
91.00 €
5ml
103.00 €
10ml
170.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
L-Menthyl Acetate
Controlled Product
Synonyms:
  • (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexanol 1-Acetate
  • [1R-(1a,2ß,5a)]-5-Methyl-2-(1-methylethyl)cyclohexanol Acetate
  • (1R,3R,4S)-(-)-Menthol Acetate
  • (-)-Menthol Acetate
  • (-)-Menthyl Acetate
  • (-)-p-Menthyl Acetate
  • (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexanol Acetate
  • Acetic Acid (R)-Menthyl Ester
  • NSC 3722
  • NSC 52970
  • See more synonyms
  • l-Menthol 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)-(-)-
  • l-Menthol acetate
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:
198.30
Formula:
C12H22O2
Color/Form:
Neat
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:

Hazard Info

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

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