(+)-delta-Selinene

Base Information

Chemical Name:(+)-delta-Selinene
CAS No.:28624-28-4
Molecular Formula:C₁₅H₂₄
Molecular Weight:204.356
Hs Code.:
DSSTox Substance ID:DTXSID601317280
Metabolomics Workbench ID:28458
Nikkaji Number:J38.002D
Wikidata:Q27121588
Mol file:28624-28-4.mol

Synonyms:(+)-delta-selinene;28624-28-4;(8aR)-4,8a-dimethyl-6-propan-2-yl-2,3,7,8-tetrahydro-1H-naphthalene;(8aR)-6-isopropyl-4,8a-dimethyl-1,2,3,7,8,8a-hexahydronaphthalene;(8aR)-4,8a-dimethyl-6-(propan-2-yl)-1,2,3,7,8,8a-hexahydronaphthalene eudesma-4,6-diene;eudesma-4,6-diene;CHEBI:49279;DTXSID601317280;LMPR0103880003;C19742;Q27121588;(4aR)-1,4a-dimethyl-7-(propan-2-yl)-2,3,4,4a,5,6-hexahydronaphthalene;(8aR)-4,8a-dimethyl-6-(propan-2-yl)-1,2,3,7,8,8a-hexahydronaphthalene

Suppliers and Price of (+)-delta-Selinene

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

Total 3 raw suppliers

Chemical Property of (+)-delta-Selinene

Chemical Property:

Boiling Point:105-110 °C(Press: 1 Torr)
PSA：0.00000
Density:0.90±0.1 g/cm3(Predicted)
LogP:4.86930
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:204.187800766
Heavy Atom Count:15
Complexity:317

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2C=C(CCC2(CCC1)C)C(C)C
Isomeric SMILES:CC1=C2C=C(CC[C@]2(CCC1)C)C(C)C
Uses (+)-δ-Selinene is an essential oil occuring in nature which shows antibacterial activities.

Technology Process of (+)-delta-Selinene

There total 10 articles about (+)-delta-Selinene 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: 23.0%

: 105453-16-5
germacrene D

: 28624-23-9,28624-28-4,62358-43-4,473-14-3
2,3,4,4a,5,6-hexahydro-1,4a-dimethyl-7-(1-methylethyl)-naphthalene

: 483-76-1,13061-82-0,16729-01-4,20085-20-5,60305-17-1,73365-79-4
(±)-δ-cadinene

: 5975-30-4,35938-51-3,36437-95-3,41702-63-0,41702-64-1,41929-05-9,51819-91-1,74036-35-4,76898-68-5,149115-45-7
epizonarene

: zonarene

Guidance literature:: With boron trifluoride dimethyl etherate; In diethyl ether; Dimethyl ether; at 0 ℃; Further byproducts given;
DOI:10.1016/S0031-9422(00)00266-1

Reference yield: 2.5%

: 105453-16-5
germacrene D

: 28624-23-9,28624-28-4,62358-43-4,473-14-3
2,3,4,4a,5,6-hexahydro-1,4a-dimethyl-7-(1-methylethyl)-naphthalene

: 77129-50-1
α-calacorene

: 483-76-1,13061-82-0,16729-01-4,20085-20-5,60305-17-1,73365-79-4
(±)-δ-cadinene

: 5975-30-4,35938-51-3,36437-95-3,41702-63-0,41702-64-1,41929-05-9,51819-91-1,74036-35-4,76898-68-5,149115-45-7
epizonarene

Guidance literature:: With boron trifluoride dimethyl etherate; In dichloromethane; at 0 ℃; Further byproducts given;
DOI:10.1016/S0031-9422(00)00266-1