(R)-(−)-α-Phellandrene
≥95.0% (sum of enantiomers, GC)
Manufacturer: Sigma Aldrich
CAS Number: 4221-98-1
Synonym(S): (R)-(-)-alpha-Phellandrene, (−)-p-Mentha-1,5-diene, (R)-5-Isopropyl-2-methyl-1,3-cyclohexadiene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 ML | 77429-1-ML | In Stock | ₹ 8,190.00 |
| 5 ML | 77429-5-ML | In Stock | ₹ 12,650.00 |
77429 - 1 ML
In Stock
Quantity
1
Base Price: ₹ 8,190.00
GST (18%): ₹ 1,474.20
Total Price: ₹ 9,664.20
Quality Level
200
Assay
≥95.0% (sum of enantiomers, GC)
form
liquid
optical activity
[α]20/D −225±5°, c = 10% in diethyl ether
bp
171-174 °C (lit.)
density
0.844 g/mL at 20 °C (lit.)
storage temp.
2-8°C
SMILES string
CC(C)[C@H]1CC=C(C)C=C1
InChI
1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4-6,8,10H,7H2,1-3H3/t10-/m1/s1
InChI key
OGLDWXZKYODSOB-SNVBAGLBSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-(-)-α-Phellandrene | ChemScene | ₹ 8,470.44 - ₹ 16,085.28 | |
 | 4221-98-1 | (-)-P-Mentha-1,5-diene | A2B Chem | ₹ 5,903.64 - ₹ 18,224.28 |
Related Products
Description
- General description: (R)-(-)-α-Phellandrene is a monoterpene derivative.[1]
- 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.[2] It may be used to synthesize (1S,5R)-5-(1-methylethyl)-2-methylidene-3-cyclohexen-1-yl hydroperoxide, which on reduction forms trans-yabunikkeol.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P273 - P280 - P301 + P310 - P303 + P361 + P353 - P331
Hazard Classifications
Aquatic Acute 1 - Aquatic Chronic 1 - Asp. Tox. 1 - Flam. Liq. 3 - Skin Sens. 1B
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Quality Level: 200
Assay: ≥95.0% (sum of enantiomers, GC)
form: liquid
optical activity: [α]20/D −225±5°, c = 10% in diethyl ether
bp: 171-174 °C (lit.)
density: 0.844 g/mL at 20 °C (lit.)
storage temp.: 2-8°C
SMILES string: CC(C)[C@H]1CC=C(C)C=C1
InChI: 1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4-6,8,10H,7H2,1-3H3/t10-/m1/s1
InChI key: OGLDWXZKYODSOB-SNVBAGLBSA-N
Quality Level: 200
Assay: ≥98.0% (HPLC)
form: crystals
optical activity: __
bp: __
density: __
storage temp.: __
SMILES string: CCOc1ccc(NC(C)=O)cc1
InChI: 1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)
InChI key: CPJSUEIXXCENMM-UHFFFAOYSA-N
Quality Level: 100
Assay: 99% (titration)
form: solid
optical activity: __
bp: __
density: __
storage temp.: 2-8°C
SMILES string: Cl.N[C@H](CS)CCS
InChI: 1S/C4H11NS2.ClH/c5-4(3-7)1-2-6;/h4,6-7H,1-3,5H2;1H/t4-;/m0./s1
InChI key: HWWPXJZINVJNBM-WCCKRBBISA-N
