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-Fluorophenylacetic acid 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL Tert-butyl bis(2-chloroethyl)carbamate 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid S-2-CHLORO PROPIONIC ACID ETHYL ISOCYANOACETATE 2-Bromo-1,3-Bis(Dimethylamino)Trimethinium Hexafluorophosphate (6-METHYL-[1,3]DITHIOLO[4,5-b]QUINOXALIN-2-ONE INDAZOLE-3-CARBOXYLIC ACID 4-IODO BENZOIC ACID (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 5,6-Dimethoxyindanone 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 2-aminopropyl benzoate hydrochloride 1-(4-(aminomethyl)benzyl)urea hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
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