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(-)-Isopulegol
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(-)-Isopulegol

CAS: 89-79-2

Ref. 11-5036

100mg
58.00 €
Estimated delivery in United States, on Monday 30 Dec 2024

Product Information

Name:
(-)-Isopulegol
Synonyms:
  • (-)-<span class="text-smallcaps">L</span>-Isopulegol
  • (1R,2S,5R)-(-)-Isopulegol
  • (1R,2S,5R)-2-Isopropenyl-5-methylcyclohexanol
  • (1R,2S,5R)-5-Methyl-2-(1-methylethenyl)cyclohexanol
  • (1R,2S,5R)-5-methyl-2-(prop-1-en-2-yl)cyclohexanol
  • 1-Methyl-4-isopropenylcyclohexan-3-ol
  • Coolact
  • Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1R,2S,5R)-
  • Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, [1R-(1α,2β,5α)]-
  • Isopugenol I
  • See more synonyms
  • Isopulegol I
  • P-Menth-8-En-3-Ol
  • iso-Pulegol
  • l-Isopulegol
  • p-Menth-8-en-3-ol, (1R,3R,4S)-(-)-
  • trans-Isoperitenol
  • Isopulegol
Description:

(-)-Isopulegol analytical standard provided with chromatographic purity, to be used as reference material for qualitative determination.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Extrasynthese
Long term storage:
Notes:

Chemical properties

Molecular weight:
154.25
Formula:
C10H18O
Purity:
(GC) ≥99%
Color/Form:
Liquid
InChI:
InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m1/s1
InChI key:
InChIKey=ZYTMANIQRDEHIO-KXUCPTDWSA-N
SMILES:
C=C(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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