S-(-)-PULEGONE
Synonym(s):(−)-Pulegone;(S)-p-Menth-4(8)-en-3-one;(S)-2-Isopropylidene-5-methylcyclohexanone
- CAS NO.：3391-90-0
- Empirical Formula: C10H16O
- Molecular Weight: 152.23
- MDL number: MFCD00142347
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-07-19 15:17:17
What is S-(-)-PULEGONE?
The Uses of S-(-)-PULEGONE
(S)-Pulegone is the stereoisomer of (R)-Pulegone (P840140) which is a monoterpene, commonly found in the essential oils of Nepeta cataria (Catnip).
Definition
ChEBI: (-)-Pulegone is a p-menthane monoterpenoid.
Properties of S-(-)-PULEGONE
| Melting point: | 244°C |
| Boiling point: | 223-224 °C |
| Density | 0.937 g/mL at 25 °C(lit.) |
| refractive index | n |
| Flash point: | 185 °F |
| storage temp. | 2-8°C |
| solubility | Chloroform (Sparingly), Ethanol (Slightly) |
| form | Oil |
| color | Colourless |
| Odor | minty |
| optical activity | [α]20/D 22°, neat |
| BRN | 2040703 |
| Dielectric constant | 9.5（20℃） |
Safety information for S-(-)-PULEGONE
Computed Descriptors for S-(-)-PULEGONE
New Products
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Mefenamic Acid IP/BP/EP/USP Diclofenac Sodium IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
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