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(+)-Isomenthone - ≥98%, high purity , CAS No.1196-31-2

    Grade & Purity:
  • ≥98%
  • Cas Number:  1196-31-2
  • Molecular Weight:  154.25
  • PubChem CID: 70962
In stock
Item Number
I694373
Grouped product items
SKU Size
Availability
Price Qty
I694373-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$69.90
I694373-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$119.90
I694373-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$479.90
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Acids (103)

Basic Description

Specifications & Purity ≥98%
Storage Temp Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Prenol lipids
Subclass Monoterpenoids
Intermediate Tree Nodes Not available
Direct Parent Menthane monoterpenoids
Alternative Parents Monocyclic monoterpenoids  Cyclic ketones  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aliphatic homomonocyclic compounds
Substituents P-menthane monoterpenoid - Monocyclic monoterpenoid - Cyclic ketone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as menthane monoterpenoids. These are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes.
External Descriptors Menthane monoterpenoids

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name (2R,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one
INCHI InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3/t8-,9-/m1/s1
InChIKey NFLGAXVYCFJBMK-RKDXNWHRSA-N
Smiles CC1CCC(C(=O)C1)C(C)C
Isomeric SMILES C[C@@H]1CC[C@@H](C(=O)C1)C(C)C
Molecular Weight 154.25
Reaxy-Rn 774527
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=774527&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number Certificate Type Date Item
E2509207 Certificate of Analysis Apr 14, 2025 I694373
E2509263 Certificate of Analysis Apr 14, 2025 I694373
E2509264 Certificate of Analysis Apr 14, 2025 I694373
E2509260 Certificate of Analysis Apr 14, 2025 I694373
E2509261 Certificate of Analysis Apr 14, 2025 I694373
E2509262 Certificate of Analysis Apr 14, 2025 I694373

Chemical and Physical Properties

Sensitivity Light sensitive;Moisture sensitive
Molecular Weight 154.250 g/mol
XLogP3 2.700
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 154.136 Da
Monoisotopic Mass 154.136 Da
Topological Polar Surface Area 17.100 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 149.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 2
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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