(5E,9Z)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one

Base Information

Chemical Name:(5E,9Z)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one
CAS No.:3953-35-3
Molecular Formula:C18H30O
Molecular Weight:262.436
Hs Code.:
UNII:3KCT4WMT7E
Metabolomics Workbench ID:46583

Synonyms:(5E,9Z)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one;Farnesyl acetone, (5e,9Z)-;UNII-3KCT4WMT7E;3KCT4WMT7E;3953-35-3;FEMA No. 3442, (5e,9Z)-;(5E,9Z)-farnesyl acetone;5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-, (5E,9Z)-;5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-, (E,Z)-;6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one;farnesylaceton;SCHEMBL14236986;CHEBI:176714;Q27257403

Suppliers and Price of (5E,9Z)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one

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
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price

Total 1 raw suppliers

Chemical Property of (5E,9Z)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one

Chemical Property:

Boiling Point:109-112 °C(Press: 0.05 Torr)
PSA：17.07000
Density:0.8897 g/cm3(Temp: 420 °C)
LogP:5.77480
XLogP3:5.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:9
Exact Mass:262.229665576
Heavy Atom Count:19
Complexity:352

Purity/Quality:: 95%+ or 98%+ ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C
Isomeric SMILES:CC(=CCC/C(=C\CC/C(=C/CCC(=O)C)/C)/C)C

Technology Process of (5E,9Z)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one

There total 13 articles about (5E,9Z)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one 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: 76.0%

: 112162-99-9
3-Oxo-butyric acid (E)-1,5,9-trimethyl-1-vinyl-deca-4,8-dienyl ester

: 762-29-8,1117-51-7,1117-52-8,3796-69-8,3953-35-3
farnesylacetone

Guidance literature:: With aluminum oxide; at 60 ℃; for 3h;
DOI:10.1007/BF00962358

Reference yield: 49.0%

: (9E)-8-(p-tolylsulfonyl)-6,10,14-trimethyl-5,9,13-pentadecatrien-2-one

: 762-29-8,1117-51-7,1117-52-8,3796-69-8,3953-35-3
farnesylacetone

Guidance literature:: With disodium hydrogenphosphate; sodium amalgam; In methanol; at -20 ℃;
DOI:10.1021/jo00209a032

Reference yield:

: 3796-70-1
trans geranyl acetone

: 762-29-8,1117-51-7,1117-52-8,3796-69-8,3953-35-3
farnesylacetone

Guidance literature:: Multi-step reaction with 4 steps

1: KOH

2: (i) Ac₂O, H₃PO₄, (ii) AcOH, Na₂CO₃, Ag₂CO₃, (iii) /BRN= 635680/, aq. NaOH

3: H₂PtCl₆ / propan-2-ol

4: aq. HCl / ethanol

With hydrogenchloride; dihydrogen hexachloroplatinate; potassium hydroxide; In ethanol; isopropyl alcohol;