(E,E)-3,7,11-Trimethyldodeca-1,4,6,10-tetraen-3-ol

Base Information

Chemical Name:(E,E)-3,7,11-Trimethyldodeca-1,4,6,10-tetraen-3-ol
CAS No.:59121-99-2
Molecular Formula:C15H24O
Molecular Weight:220.3505
Hs Code.:
European Community (EC) Number:423-240-1
DSSTox Substance ID:DTXSID40897436
Nikkaji Number:J1.002.425K,J2.380.122A

Synonyms:EC 423-240-1;125474-34-2;(E,E)-3,7,11-Trimethyldodeca-1,4,6,10-tetraen-3-ol;SCHEMBL3136851;DTXSID40897436;1,4,6,10-Farnesatetraen-3-ol;(4E,6E)-3,7,11-Trimethyldodeca-1,4,6,10-tetrene-3-ol;(4E,6E)-3,7,11-TRIMETHYLDODECA-1,4,6,10-TETRAEN-3-OL

Suppliers and Price of (E,E)-3,7,11-Trimethyldodeca-1,4,6,10-tetraen-3-ol

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 (E,E)-3,7,11-Trimethyldodeca-1,4,6,10-tetraen-3-ol

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:320.539°C at 760 mmHg
PKA:13.51±0.29(Predicted)
Flash Point:115.687°C
PSA：20.23000
Density:0.884g/cm³
LogP:4.17230
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:220.182715385
Heavy Atom Count:16
Complexity:303

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (E,E)-3,7,11-Trimethyldodeca-1,4,6,10-tetraen-3-ol

There total 11 articles about (E,E)-3,7,11-Trimethyldodeca-1,4,6,10-tetraen-3-ol 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: 92.0%

: 145571-82-0
(all-E)-3,7,11-Trimethyldodeca-4,6,10-trien-1-yn-3-ol

: 59121-99-2
(4E,6E)-3,7,11-trimethyldodeca-1,4,6,10-tetraene-3-ol

Guidance literature:: With 2,2'-ethane-1,2-diylbissulfanyl-bis-ethanol; hydrogen; triethylamine; Lindlar's catalyst; In dichloromethane; under 750.06 Torr; Ambient temperature;
DOI:10.1002/hlca.19920750611

Reference yield: 71.0%

: 141-10-6,3548-78-5
pseudoionone

: 1826-67-1
vinyl magnesium bromide

: 59121-99-2
(4E,6E)-3,7,11-trimethyldodeca-1,4,6,10-tetraene-3-ol

Guidance literature:: In tetrahydrofuran; at 0 ℃; for 0.5h;
DOI:10.1016/S0040-4020(98)00782-0

Reference yield: 62.0%

: 3,4-epoxy-3,7,11-trimethyldodeca-1,6E,10-triene

: 59121-99-2
(4E,6E)-3,7,11-trimethyldodeca-1,4,6,10-tetraene-3-ol

Guidance literature:: With n-butyllithium; N,N,N,N,-tetramethylethylenediamine; potassium tert-butylate; diisopropylamine; In tetrahydrofuran; hexane; from -50 deg C up to r.t.;
DOI:10.1071/CH9941979