(1S)-(-)-alpha-Pinene
Synonym(s):(-)-alpha-Pinene;(1S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene;(-)-α-Pinene;(1S)-(-)-α-Pinene;(1S)-(?)-α-Pinene
- CAS NO.：7785-26-4
- Empirical Formula: C10H16
- Molecular Weight: 136.23
- MDL number: MFCD00064145
- EINECS: 232-077-3
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-01-27 09:38:02
What is (1S)-(-)-alpha-Pinene?
Chemical properties
(1S)-(-)-alpha-Pinene is clear colourless liquid
The Uses of (1S)-(-)-alpha-Pinene
(1S)-(-)-alpha-Pinene is used in the preparation of hydroxy ketones such as hydroxycarvones.
The Uses of (1S)-(-)-alpha-Pinene
(1S)-(-)-α-Pinene is used in the preparation of hydroxy ketones such as hydroxycarvones.
What are the applications of Application
(?)-α-Pinene is a component of pine resin and a useful chiral synthetic intermediate
Definition
ChEBI: (-)-alpha-pinene is an alpha-pinene. It is an enantiomer of a (+)-alpha-pinene.
General Description
α-Pinene is a monoterpene used in industries like fragrance, pharmaceuticals, flavor, and cosmetics. It is a major component of pine oil and turpentine oil. Isomerization of α-pinene yields industrially important compounds like camphene, limonene, and p-cymene.
Purification Methods
Purify as for 1R,5S--Pinene above. [Beilstein 5 III 366, 5 IV 455.]
Properties of (1S)-(-)-alpha-Pinene
| Melting point: | -64 °C(lit.) |
| Boiling point: | 156-158 °C(lit.) |
| alpha | -41.5 º (c=neat) |
| Density | 0.874 g/mL at 25 °C |
| vapor density | 4.7 (vs air) |
| vapor pressure | ~3 mm Hg ( 20 °C) |
| refractive index | n |
| FEMA | 2902 | ALPHA-PINENE |
| Flash point: | 90 °F |
| storage temp. | Store at +2°C to +8°C. |
| solubility | Chloroform (Sparingly), Methanol (Slightly) |
| form | Liquid |
| color | Clear colorless |
| Odor | at 10.00 % in dipropylene glycol. sharp warm resinous fresh pine |
| explosive limit | 0.8%(V) |
| optical activity | [α]22/D 42°, neat |
| Water Solubility | INSOLUBLE |
| Merck | 14,7445 |
| JECFA Number | 1329 |
| BRN | 1903790 |
| CAS DataBase Reference | 7785-26-4(CAS DataBase Reference) |
| NIST Chemistry Reference | (1s)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene(7785-26-4) |
| EPA Substance Registry System | 2-Pinene, (1S,5S)-(-)- (7785-26-4) |
Safety information for (1S)-(-)-alpha-Pinene
| 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 for (1S)-(-)-alpha-Pinene
| InChIKey | GRWFGVWFFZKLTI-UHFFFAOYSA-N |
New Products
3-Iodophenylacetic acid 3-Pyridineacetonitrile, α-hydroxy- 2-Propanamine, 1-chloro-, hydrochloride (9CI) 3-(hexyloxy)-4-(pyridin-3-yl)-1,2,5-thiadiazole 2-Hexyn-1-ol Dibenzo-18-crown-6 Nickel(II) perchlorate hexahydrate, 98% 4-Bromophenylacetonitrile, 95% 3-Bromo-4-fluoroaniline, 97% Sodium tetraborate decahydrate, 98% Palladium(II) acetate, trimer, Pd 99% 4-Bromo-2-chlorotoluene, 97% N N Dimethylformamide Dimethyl Acetal (Dmf Dma) 2,3-Dichloro Benzoyl Cyanide [Side Chain] Bis(2-Chloroethyl) Amine Hydrochloride L-Glutamic Acid Diethyl Ester Hydrochloride 5-(Difluoromethoxy)-2-Mercaptobenzimidazole 1-Ethyl-3-(3-Dimethylaminopropyl)-Carbodiimide Hydrochloride [EDC Hcl] 1,4-Napthoquinone Bromoiodomethane Sodium Bicarbonate Methylene Dichloride (MDC) Ethyl Acetate Indole-3-Carbinol (I3C)Related products of tetrahydrofuran
![Ethyl (S)-9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate](https://img.chemicalbook.in/CAS/GIF/106939-34-8.gif)
![Potassium (R)-[(3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino]phenylacetate](https://img.chemicalbook.in/CAS/GIF/961-69-3.gif)
You may like
-
(1S)-(-)-α-Pinene CAS 7785-26-4View Details
7785-26-4 -
(-)-alpha-Pinene CAS 7785-26-4View Details
7785-26-4 -
(−)-α-Pinene CAS 7785-26-4View Details
7785-26-4 -
(−)-α-Pinene CAS 7785-26-4View Details
7785-26-4 -
(−)-α-Pinene CAS 7785-26-4View Details
7785-26-4 -
(1S)-(-)-α-Pinene CAS 7785-26-4View Details
7785-26-4 -
(−)-α-Pinene CAS 7785-26-4View Details
7785-26-4 -
132945-75-6 (S)-1-Boc-3-methanesulfonyloxy-pyrrolidine 98+View Details
132945-75-6
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.