(-)-beta-Sesquiphellandrene

Base Information

Chemical Name:(-)-beta-Sesquiphellandrene
CAS No.:20307-83-9
Molecular Formula:C₁₅H₂₄
Molecular Weight:204.356
Hs Code.:
European Community (EC) Number:866-551-1
UNII:T636HYS7CY
Metabolomics Workbench ID:63344
Nikkaji Number:J15.534I
Wikidata:Q27133237
Mol file:20307-83-9.mol

Synonyms:3-(6-methylhept-5-en-2-yl)-6-methylidenecyclohexene;beta-sesquiphellandrene;sesquiphellandrene

Suppliers and Price of (-)-beta-Sesquiphellandrene

Supply Marketing:

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
(-)-β-Sesquiphellandrene
5mg
$ 730.00

TRC
(-)-β-Sesquiphellandrene
1mg
$ 180.00

Total 17 raw suppliers

Chemical Property of (-)-beta-Sesquiphellandrene

Chemical Property:

Vapor Pressure:0.0109mmHg at 25°C
Boiling Point:271.2°Cat760mmHg
Flash Point:107.7°C
PSA：0.00000
Density:0.85g/cm³
LogP:4.89130
Storage Temp.:Amber Vial, Refrigerator, Under inert atmosphere
Solubility.:Chloroform, Ethyl Acetate (Slightly), Methanol (Slightly)
XLogP3:5.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:4
Exact Mass:204.187800766
Heavy Atom Count:15
Complexity:264

Purity/Quality:

99% ^*data from raw suppliers

(-)-β-Sesquiphellandrene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CCC=C(C)C)C1CCC(=C)C=C1
Isomeric SMILES:C[C@@H](CCC=C(C)C)[C@H]1CCC(=C)C=C1
Uses (-)-β-Sesquiphellandrene are found in Tanacetum vulgare plants. It is also an essential leaf and flower oils in Heracleum species.

Technology Process of (-)-beta-Sesquiphellandrene

There total 9 articles about (-)-beta-Sesquiphellandrene 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: 37.0%