(+)-alpha-Funebrene

Base Information Edit

Chemical Name:(+)-alpha-Funebrene
CAS No.:50894-66-1
Molecular Formula:C₁₅H₂₄
Molecular Weight:204.356
Hs Code.:
DSSTox Substance ID:DTXSID30424912
Nikkaji Number:J10.257A
Wikidata:Q82237675
Mol file:50894-66-1.mol

Synonyms:(+)-alpha-Funebrene;50894-66-1;(1R,2R,5S,7R)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undec-8-ene;alpha-Funebrene;.alpha.-Funebrene;DTXSID30424912;IRAQOCYXUMOFCW-GUIRCDHDSA-N;AKOS015913139;J-500044;(+)-alpha-Funebrene, >=95.0% (sum of enantiomers, GC)

Suppliers and Price of (+)-alpha-Funebrene

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

American Custom Chemicals Corporation
(+)-ALPHA-FUNEBRENE 95.00%
5MG
$ 504.75

Sigma-Aldrich
(+)-α-Funebrene ≥95.0% (sum of enantiomers, GC)
100mg-f
$ 186.00

Total 3 raw suppliers

Chemical Property of (+)-alpha-Funebrene Edit

Chemical Property:

Vapor Pressure:0.0177mmHg at 25°C
Refractive Index:n20/D 1.495
Boiling Point:252 °C(lit.)
Flash Point:110.2°C
PSA：0.00000
Density:0.925 g/mL at 20 °C(lit.)
LogP:4.41500
Storage Temp.:2-8°C
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:204.187800766
Heavy Atom Count:15
Complexity:323

Purity/Quality:

98%,99%, ^*data from raw suppliers

(+)-ALPHA-FUNEBRENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 23-24/25

MSDS Files:: Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC1CCC2C13CC=C(C(C3)C2(C)C)C
Isomeric SMILES:C[C@@H]1CC[C@@H]2[C@@]13CC=C([C@@H](C3)C2(C)C)C

Technology Process of (+)-alpha-Funebrene

There total 54 articles about (+)-alpha-Funebrene 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: 95.0%

: C₁₅H₂₄O

: 469-61-4,19069-48-8,22567-43-7,35944-22-0,35964-52-4,37720-32-4,38227-40-6,50894-66-1,65354-33-8,65981-45-5
(+/-)-cedrene

Guidance literature:: With iodine; triphenylphosphine; In acetonitrile; at 70 - 80 ℃;

Reference yield:

: N-cyclohexylselenocarbamate of cedrol

: 469-61-4,19069-48-8,22567-43-7,35944-22-0,35964-52-4,37720-32-4,38227-40-6,50894-66-1,65354-33-8,65981-45-5
α-Cedrene

: 3173-53-3
Cyclohexyl isocyanate

: β-Cedren

Guidance literature:: With trifluoroacetic acid; In chloroform-d1; at 80 ℃; for 4h; Product distribution; rates of olefin formation at various temperature and time;
DOI:10.1016/S0040-4020(01)80783-3