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Moligand™, ≥65%(GC) Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Product Description:
(R)-(-)-α-Phellandrene is a monoterpene derivative.
Product Application:
(R)-(-)-α-Phellandrene undergoes [4+2] cycloaddition with 2-naphthyl acetylenecarboxylate to form a chiral diene, which can act as a ligand for the rhodium-catalyzed asymmetric addition reactions. It may be used to synthesize (1S,5R)-5-(1-methylethyl)-2-methylidene-3-cyclohexen-1-yl hydroperoxide, which on reduction forms trans-yabunikkeol.
| Pubchem Sid | 488189791 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488189791 |
| Sorrisi canonici | CC1=CCC(C=C1)C(C)C |
| IUPAC Name | (5R)-2-methyl-5-propan-2-ylcyclohexa-1,3-diene |
| InChIKey | OGLDWXZKYODSOB-SNVBAGLBSA-N |
| INCHI | 1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4-6,8,10H,7H2,1-3H3/t10-/m1/s1 |
| Isomeri SMILES | CC1=CC[C@@H](C=C1)C(C)C |
| Peso molecolare | 136.24 |
| Beilstein | 5(4)436 |
| Reaxy-Rn | 1280394 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1280394&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Classe | Prenol lipids |
| Subclass | Monoterpenoids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Menthane monoterpenoids |
| Alternative Parents | Monocyclic monoterpenoids Branched unsaturated hydrocarbons Cyclic olefins Unsaturated aliphatic hydrocarbons |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | P-menthane monoterpenoid - Monocyclic monoterpenoid - Branched unsaturated hydrocarbon - Cyclic olefin - Unsaturated aliphatic hydrocarbon - Unsaturated hydrocarbon - Olefin - Hydrocarbon - Aliphatic homomonocyclic compound |
| Descrizione | 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 |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
| Certificate of Analysis | Jun 24, 2025 | A151161 | |
| Certificate of Analysis | Jun 24, 2025 | A151161 | |
| Certificate of Analysis | May 06, 2025 | A151161 | |
| Certificate of Analysis | Aug 19, 2024 | A151161 | |
| Certificate of Analysis | Jul 13, 2024 | A151161 | |
| Certificate of Analysis | Mar 06, 2023 | A151161 | |
| Certificate of Analysis | Mar 06, 2023 | A151161 | |
| Certificate of Analysis | Mar 06, 2023 | A151161 | |
| Certificate of Analysis | Mar 06, 2023 | A151161 | |
| Certificate of Analysis | Jun 04, 2022 | A151161 | |
| Certificate of Analysis | Jun 04, 2022 | A151161 | |
| Certificate of Analysis | Jun 04, 2022 | A151161 |
| Sensibilità | heat sensitive |
|---|---|
| Indice di rifrazione | 1.47 |
| Rotazione specifica [α] | -155° |
| Punto di infiammabilità (°F) | 49°C(lit.) |
| Punto di infiammabilità (°C) | 49°C(lit.) |
| Punto di ebollizione (°C) | 175°C |
| Peso molecolare | 136.230 g/mol |
| XLogP3 | 3.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 1 |
| Exact Mass | 136.125 Da |
| Monoisotopic Mass | 136.125 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 161.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 |
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