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(1R,2S,5R)-(-)-Menthol
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(1R,2S,5R)-(-)-Menthol

CAS: 2216-51-5

Ref. TR-M218875

1g
89.00 €
5g
101.00 €
250g
177.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
(1R,2S,5R)-(-)-Menthol
Controlled Product
Synonyms:
  • Levomenthol
  • (-)-Menthol
  • (-)-(1R,3R,4S)-Menthol
  • (-)-Menthyl alcohol
  • (-)-Paramenthol-3
  • (-)-trans-p-Menthan-cis-3-ol
  • (-)-trans-p-Methan-cis-3-ol
  • (1R)-(-)-Menthol
  • (1R,2R,5R)-5-methyl-2-(propan-2-yl)cyclohexanol
  • (1R,2S,5R)-2-Isopropyl-5-methylcyclohexan-1-ol
  • See more synonyms
  • (1R,2S,5R)-2-Isopropyl-5-methylcyclohexanol
  • (1R,2S,5R)-5-Methyl-2-(propan-2-yl)cyclohexanol
  • (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexanol
  • (R)-(-)-Menthol
  • <span class="text-smallcaps">L</span>-Menthol
  • A 10474
  • CYCLOHEXANOL, 5-METHYL-2(1-METHYLETHYL)-, [1R-(1α, 2β, 5α)]-
  • Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5R)-
  • Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1R-(1α,2β,5.alpha]).-
  • D-(-)-Menthol
  • Fema 2665
  • Hakkano
  • Hexahydrothymol
  • L-Menthol natural
  • L-Mentholum
  • L-mentol
  • L-p-Menthan-3-ol
  • Menthol, (1R,3R,4S)-(-)-
  • Menthol, L-
  • Menthol, Levo-
  • Methylhydroxyisopropylcyclohexane
  • Minclea
  • Nsc 62788
  • l-Menthol
  • L-Menthol
Description:

Applications (1R,2S,5R)-(-)-Menthol (L-Menthol) is the natural form of Menthol. L-Menthol is used as: refreshing agent, food flavor, cool and antipruritic drug, carminative drug. Menthol crystals is used for personal care and cosmetics.
References Ikaheimo, I., et al.: J. Antimicrob. Chemother., 46, 287 (2000), Gillet, Y., et al.: Lancet, 359, 753 (2002), Turos, E., et al.: Bioorg. Med. Chem. Lett., 2002, 12, 2229 (2002), Costa, S., et al.: Toxicology, 252, 40 (2008),

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:
156.27
Formula:
C10H20O
Color/Form:
White To Off-White
InChI:
InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
InChI key:
InChIKey=NOOLISFMXDJSKH-KXUCPTDWSA-N
SMILES:
CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O
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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