β-Pinene , Analysis of standard products, ≥99% , 18172-67-3
Synonym(s):
(-)-beta-Pinene;(1S)-(−)-β-Pinene;(1S,5S)-2(10)-Pinene;(1S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane
CAS NO.：18172-67-3
Empirical Formula: C10H16
Molecular Weight: 136.23
MDL number: MFCD00001345
EINECS: 242-060-2
| Pack Size | Price | Stock | Quantity |
| 1ML | RMB175.20 | In Stock |
|
| 5ML | RMB639.20 | In Stock |
|
| others | Enquire |
PRODUCT Properties
| Melting point: | −61 °C(lit.) |
| alpha | -18.5 º (c=neat 25 ºC) |
| Boiling point: | 165-167 °C(lit.) |
| Density | 0.866 g/mL at 25 °C |
| vapor density | 4.7 (vs air) |
| vapor pressure | ~2 mm Hg ( 20 °C) |
| FEMA | 2903 | BETA-PINENE |
| refractive index | n |
| Flash point: | 91 °F |
| storage temp. | 2-8°C |
| solubility | 95% ethanol: soluble1ml/3ml, clear, colorless |
| form | Liquid |
| color | Clear colorless to pale yellow |
| Odor | at 10.00 % in dipropylene glycol. dry woody fresh pine hay green resinous |
| Odor Type | herbal |
| biological source | synthetic |
| optical activity | [α]25/D 22°, neat |
| Odor Threshold | 0.033ppm |
| Water Solubility | insoluble |
| Merck | 14,7446 |
| BRN | 2038282 |
| LogP | 4.4 at 25℃ |
| CAS DataBase Reference | 18172-67-3(CAS DataBase Reference) |
| NIST Chemistry Reference | Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (1S)-(18172-67-3) |
| EPA Substance Registry System | (-)-.beta.-Pinene (18172-67-3) |
Description and Uses
(–)-β-Pinene is a bicyclic monoterpene that has been found in various plants, including C. sativa, with diverse biological activities. It is lethal to S. littoralis third instar larvae (LD50 = 65 μg/larva). (–)-β-Pinene inhibits infectious bronchitis virus (IBV) replication (IC50 = 1.32 mM) and exhibits a cytotoxic concentration (CC50) value of greater than 10 mM in Vero cells. In vivo, (–)-β-pinene (100 mg/kg) decreases immobility time in the forced swim test in mice, an effect that can be reversed by the serotonin (5-HT) receptor subtype 5-HT1A antagonist WAY-100635 .
(-)-β-Pinene has been used as a standard for the analysis of terpenoid compounds in plant essential oils by GC analysis. It may be used as a building block to synthesize natural products such as grandisol, robustadial and (+)-nopinone. (-)-β-Pinene undergoes hydroformylation in the presence of platinum/tin catalysts to form trans-10-formylpinane.
Safety
| Symbol(GHS) |     GHS02,GHS07,GHS08,GHS09 |
| Signal word | Danger |
| Hazard statements | H226-H304-H315-H317-H410 |
| Precautionary statements | P210-P273-P280-P301+P310-P303+P361+P353-P331 |
| Hazard Codes | Xn,N,Xi |
| Risk Statements | 10-20/21/22-36/37/38-43-51-65-51/53-50 |
| Safety Statements | 16-26-36/37-46-61-62 |
| RIDADR | UN 2319 3/PG 3 |
| WGK Germany | 3 |
| RTECS | DT5077000 |
| TSCA | Yes |
| HazardClass | 3 |
| PackingGroup | III |
| HS Code | 29021910 |
| Limited Quantities | 5.0 L (1.3 gallons) (liquid) |
| Excepted Quantities | Max Inner Pack (30g or 30ml) and Max Outer Pack (1Kg or 1L) |
