(-)-beta-Pinene

Base Information Edit

Chemical Name:(-)-beta-Pinene
CAS No.:18172-67-3
Deprecated CAS:23089-32-9
Molecular Formula:C10H16
Molecular Weight:136.237
Hs Code.:29021910
European Community (EC) Number:242-060-2
UNII:4MS8VHZ1HJ,AFN153A7SU
DSSTox Substance ID:DTXSID1041184
Nikkaji Number:J108.666I
Wikidata:Q27103655
RXCUI:1923811
Metabolomics Workbench ID:28167
ChEMBL ID:CHEMBL3184774
Mol file:18172-67-3.mol

Synonyms:beta-pinene;terbenthene;terebenthene

Suppliers and Price of (-)-beta-Pinene

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
(S)-β-Pinene
5ml
$ 65.00

TCI Chemical
(-)-beta-Pinene >94.0%(GC)
25mL
$ 16.00

TCI Chemical
(-)-beta-Pinene >94.0%(GC)
500mL
$ 47.00

Sigma-Aldrich
(?)-β-Pinene natural,≥97%,FG
1 SAMPLE-K
$ 50.00

Sigma-Aldrich
(?)-β-Pinene ≥97%,FCC,FG
1 SAMPLE-K
$ 50.00

Sigma-Aldrich
(?)-β-Pinene ≥97%, FCC, FG
sample-k
$ 50.00

Sigma-Aldrich
(?)-β-Pinene 99%
250ml
$ 57.20

Sigma-Aldrich
(?)-β-Pinene analytical standard
1ml
$ 51.60

Sigma-Aldrich
(?)-β-Pinene analytical standard
5ml
$ 26.10

Sigma-Aldrich
(?)-β-Pinene 99%
5ml
$ 26.10

Total 51 raw suppliers

Chemical Property of (-)-beta-Pinene Edit

Chemical Property:

Appearance/Colour:clear colorless to pale yellow liquid
Vapor Pressure:~2 mm Hg ( 20 °C)
Melting Point:-61 °C(lit.)
Refractive Index:n20/D 1.478
Boiling Point:166 °C at 760 mmHg
Flash Point:34.9 °C
PSA：0.00000
Density:0.88 g/cm³
LogP:2.99870
Storage Temp.:2-8°C
Solubility.:95% ethanol: soluble1ml/3ml, clear, colorless
Water Solubility.:insoluble
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:136.125200510
Heavy Atom Count:10
Complexity:177

Purity/Quality:

99% ^*data from raw suppliers

(S)-β-Pinene ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi；N；Xn
Hazard Codes:Xn,N,Xi
Statements: 10-20/21/22-36/37/38-43-51-65-51/53-50
Safety Statements: 16-26-36/37-46-61-62

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC1(C2CCC(=C)C1C2)C
Isomeric SMILES:CC1([C@H]2CCC(=C)[C@@H]1C2)C
Description (–)-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 .
Uses It is a useful biochemical for proteomics research. It is also employed in the preparation of natural products, such as grandisol and robustadial. It is also applied as perfuming agent in cosmetics industry. (-)-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.

Technology Process of (-)-beta-Pinene

There total 33 articles about (-)-beta-Pinene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 93.0%