7785-26-4
Product Name:
(1S)-(-)-alpha-Pinene
Formula:
C10H16
Synonyms:
(-)-alpha-Pinene;(1S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene;(-)-α-Pinene;(1S)-(-)-α-Pinene;(1S)-(?)-α-Pinene
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Liquid with an odor of turpentine; [Merck Index] Colorless liquid; [Acros Organics MSDS] |
|---|---|
| Boiling Point | 155.00 to 157.00 °C. @ 760.00 mm Hg |
| Melting Point | -62 °C |
| LogP | 4.48 |
| Chemical Classes | Biological Agents -> Terpenes |
SAFETY INFORMATION
| Signal word | Danger |
|---|---|
| Pictogram(s) |
 Flame Flammables GHS02  Exclamation Mark Irritant GHS07  Health Hazard GHS08  Environment GHS09 |
| GHS Hazard Statements |
H226:Flammable liquids H302:Acute toxicity,oral H304:Aspiration hazard H315:Skin corrosion/irritation H317:Sensitisation, Skin H410:Hazardous to the aquatic environment, long-term hazard |
| Precautionary Statement Codes |
P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P273:Avoid release to the environment. P280:Wear protective gloves/protective clothing/eye protection/face protection. P331:Do NOT induce vomiting. P301+P310:IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. P303+P361+P353:IF ON SKIN (or hair): Remove/Take off Immediately all contaminated clothing. Rinse SKIN with water/shower. |
COMPUTED DESCRIPTORS
| Molecular Weight | 136.23 g/mol |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 136.125200510 g/mol |
| Monoisotopic Mass | 136.125200510 g/mol |
| Topological Polar Surface Area | 0 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 186 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| 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
(-)-alpha-pinene is an alpha-pinene. It is an enantiomer of a (+)-alpha-pinene.