delta-Guaiene

Base Information Edit

Chemical Name:delta-Guaiene
CAS No.:3691-11-0
Molecular Formula:C₁₅H₂₄
Molecular Weight:204.356
Hs Code.:
European Community (EC) Number:885-851-3
UNII:2U8L6FYE8U
DSSTox Substance ID:DTXSID30190387
Nikkaji Number:J14.455J
Wikidata:Q27132629
Metabolomics Workbench ID:62785
Mol file:3691-11-0.mol

Synonyms:alpha-bulnesene

Suppliers and Price of delta-Guaiene

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
α-Bulnesene,>90%
1mg
$ 470.00

American Custom Chemicals Corporation
ALPHA-BULNESENE 95.00%
5MG
$ 500.95

Total 23 raw suppliers

Chemical Property of delta-Guaiene Edit

Chemical Property:

Vapor Pressure:0.00904mmHg at 25°C
Refractive Index:n20/D 1.505
Boiling Point:274.5°Cat760mmHg
Flash Point:107.9°C
PSA：0.00000
Density:0.89g/cm³
LogP:4.72520
Storage Temp.:2-8°C
Solubility.:Chloroform (Slightly), Dichloromethane (Sparingly), Ethyl Acetate (Slightly)
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:204.187800766
Heavy Atom Count:15
Complexity:295

Purity/Quality:

99%, ^*data from raw suppliers

α-Bulnesene,>90% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCC2=C(CCC(CC12)C(=C)C)C
Isomeric SMILES:C[C@H]1CCC2=C(CC[C@H](C[C@@H]12)C(=C)C)C
Uses α-Bulnesene is a component of patchouli essential oil which is widely used in perfumery, cosmetics and in pharmaceutical industries.

Technology Process of delta-Guaiene

There total 7 articles about delta-Guaiene 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: