89-82-7
Product Name:
(+)-PULEGONE
Formula:
C10H16O
Synonyms:
(+)-Pulegone;(R)-(+)-Pulegone;p-Menth-4(8)-en-3-one;(R)-p-Menth-4(8)-en-3-one;(R)-2-Isopropylidene-5-methylcyclohexanone
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Liquid with a pleasant odor between peppermint and camphor; [Merck Index] Clear light brown liquid; [Sigma-Aldrich MSDS] |
|---|---|
| Color/Form | Oil |
| Odor | Pleasant odor, midway between peppermint and camphor |
| Boiling Point | 224 °C |
| Melting Point | < 25 °C |
| Solubility | Practically insoluble in water |
| Density | 0.9323 at 20 °C |
| Vapor Pressure | 138.0 [mmHg] |
| LogP | log Kow = 3.08 |
| Stability/Shelf Life | Stable under recommended storage condition /(R)-(+)-Pulegone/ |
| Optical Rotation | Specific optical rotation: +21 deg at 20 °C/D; +28.2 deg at 20 °C/546 °C |
| Decomposition | Hazardous decomposition products formed under fire conditions. - Carbon oxides. /(R)-(+)-Pulegone/ |
| Refractive Index | Index of refraction: 1.4894 at 20 °C/D |
| Kovats Retention Index | 1216 1214 1214 1211 1233 1216 1220 1221 1221 1230 1203.81 1208 1212.29 1216.66 1221.11 1225.7 1230.35 1235.16 1239.97 1244.84 1250.14 1215 1219 1219 1214 1220.1 1226 1208 1210 1215 1215 1216 1216 1210 1209 1226 1226 1231 1222 1221 1252 1225 1220 1230 1230 1209 1219 1219 1230.4 1204 1220 1226 1214 1216 1215 1230 1215 1215 1259 |
| Other Experimental Properties | Liquid. BP: 78-80 °C at 7 mm Hg. Index of refraction: 1.4856 at 16 °C/D. UV max (alcohol): 253.13 nm (log e 3.86) /Pulegone +/- form/ |
| Chemical Classes | Biological Agents -> Plant Oils and Extracts |
SAFETY INFORMATION
| Signal word | Warning |
|---|---|
| Pictogram(s) |
 Exclamation Mark Irritant GHS07  Health Hazard GHS08 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H351:Carcinogenicity |
| Precautionary Statement Codes |
P202:Do not handle until all safety precautions have been read and understood. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P270:Do not eat, drink or smoke when using this product. P280:Wear protective gloves/protective clothing/eye protection/face protection. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. P308+P313:IF exposed or concerned: Get medical advice/attention. |
COMPUTED DESCRIPTORS
| Molecular Weight | 152.23 g/mol |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 152.120115130 g/mol |
| Monoisotopic Mass | 152.120115130 g/mol |
| Topological Polar Surface Area | 17.1 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 197 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
(+)-pulegone is the (5R)-enantiomer of p-menth-4(8)-en-3-one.