(-)-α-Phellandrene - Moligand™, ≥65%(GC) , CAS No.4221-98-1

CAS: 4221-98-1 Cat. No.: A151161 Formula: C10H16 Peso molecolare: 136.24 Beilstein Registry Number: 5(4)436 Numero EC: 224-167-6
Disponibile su ordine
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥65%(GC)
Synonyms
(-)-(r)-alpha-phellandrene | L-.ALPHA.-PHELLANDRENE | EINECS 224-167-6 | 1,3-Cyclohexadiene, 2-methyl-5-(1-methylethyl)-, (theta)- | UNII-56UV8X65K0 | (-)-p-Mentha-1,5-diene | (R)-5-Isopropyl-2-methyl-1,3-cyclohexadiene | trans-3-Hexenoic acid, 97% | .ALP
Storage
Store at 2-8°C
Shipped In
Wet ice
Size
Germania (EU)
USA*
Price
Qty
1ml
A151161-1ml
3 Disponibile
42,43€
5ml
A151161-5ml
2 Disponibile
156,11€
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™, ≥65%(GC) Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

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.

Specifications

Sinonimi
(-)-(r)-alpha-phellandrene | L-.ALPHA.-PHELLANDRENE | EINECS 224-167-6 | 1,3-Cyclohexadiene, 2-methyl-5-(1-methylethyl)-, (theta)- | UNII-56UV8X65K0 | (-)-p-Mentha-1,5-diene | (R)-5-Isopropyl-2-methyl-1,3-cyclohexadiene | trans-3-Hexenoic acid, 97% | .ALP
Specifiche e purezza
Moligand™, ≥65%(GC)
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Grado
Moligand™
Tipo di azione
INHIBITOR
Purezza
≥65%(GC)
Nomi e identificatori
Pubchem Sid488189791
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488189791
Sorrisi canoniciCC1=CCC(C=C1)C(C)C
IUPAC Name(5R)-2-methyl-5-propan-2-ylcyclohexa-1,3-diene
InChIKeyOGLDWXZKYODSOB-SNVBAGLBSA-N
INCHI1S/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=

Documentazione

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClassePrenol lipids
SubclassMonoterpenoids
Intermediate Tree Nodes Not available
Direct ParentMenthane monoterpenoids
Alternative Parents Monocyclic monoterpenoids  Branched unsaturated hydrocarbons  Cyclic olefins  Unsaturated aliphatic hydrocarbons  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents P-menthane monoterpenoid - Monocyclic monoterpenoid - Branched unsaturated hydrocarbon - Cyclic olefin - Unsaturated aliphatic hydrocarbon - Unsaturated hydrocarbon - Olefin - Hydrocarbon - Aliphatic homomonocyclic compound
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (non umani)
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Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

12 results found

Lot NumberCertificate TypeDataOggetto
G2517002Certificate of AnalysisJun 24, 2025 A151161
G2517003Certificate of AnalysisJun 24, 2025 A151161
K2105117Certificate of AnalysisMay 06, 2025 A151161
K2004221Certificate of AnalysisAug 19, 2024 A151161
L2425439Certificate of AnalysisJul 13, 2024 A151161
D23141035Certificate of AnalysisMar 06, 2023 A151161
D23141038Certificate of AnalysisMar 06, 2023 A151161
D23141041Certificate of AnalysisMar 06, 2023 A151161
D23141044Certificate of AnalysisMar 06, 2023 A151161
C2306903Certificate of AnalysisJun 04, 2022 A151161
F2221162Certificate of AnalysisJun 04, 2022 A151161
F2221163Certificate of AnalysisJun 04, 2022 A151161

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Proprietà chimiche e fisiche
Sensibilitàheat sensitive
Indice di rifrazione1.47
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 molecolare136.230 g/mol
XLogP33.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass136.125 Da
Monoisotopic Mass136.125 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity161.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What is the purity of this product, and how is it determined?
This product is supplied at ≥65% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.
What is Moligand??
Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.
How should this product be stored?
Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 4221-98-1, the molecular formula is C10H16, and the molecular weight is 136.24 g/mol. InChIKey OGLDWXZKYODSOB-SNVBAGLBSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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