Deca-4,7-dien-1-OL

Base Information

Chemical Name:Deca-4,7-dien-1-OL
CAS No.:104188-11-6
Molecular Formula:C10H18O
Molecular Weight:154.2493
Hs Code.:
DSSTox Substance ID:DTXSID40709141
Mol file:104188-11-6.mol

Synonyms:DECA-4,7-DIEN-1-OL;104188-11-6;4,7-Decadien-1-ol, (Z,Z)-;(4Z,7Z)-deca-4,7-dien-1-ol;4,7-decadien-1-ol;DTXSID40709141;NKODDQZVUPANMP-UHFFFAOYSA-N;BCP13035;AKOS028108870

Suppliers and Price of Deca-4,7-dien-1-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
Packaging
price

Biosynth Carbosynth
(4Z,7Z)-Decadienol
500 mg
$ 500.00

Biosynth Carbosynth
(4Z,7Z)-Decadienol
250 mg
$ 325.00

Biosynth Carbosynth
(4Z,7Z)-Decadienol
100 mg
$ 160.00

Biosynth Carbosynth
(4Z,7Z)-Decadienol
50 mg
$ 100.00

Biosynth Carbosynth
(4Z,7Z)-Decadienol
25 mg
$ 62.50

Total 32 raw suppliers

Chemical Property of Deca-4,7-dien-1-OL

Chemical Property:

Boiling Point:240.8 °C at 760 mmHg
PKA:15.07±0.10(Predicted)
Flash Point:94.8 °C
PSA：20.23000
Density:0.864 g/cm³
LogP:2.67140
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:154.135765193
Heavy Atom Count:11
Complexity:114

Purity/Quality:

97% ^*data from raw suppliers

(4Z,7Z)-Decadienol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC=CCC=CCCCO

Technology Process of Deca-4,7-dien-1-OL

There total 9 articles about Deca-4,7-dien-1-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: 98.0%

: (4Z,7Z)-1-(methoxymethyloxy)-4,7-decadiene

: 104188-11-6
(4Z,7Z)-4,7-decadien-1-ol

Guidance literature:: With hydrogenchloride; In methanol; water; for 2h; Reflux;
DOI:10.1055/s-0034-1379977

Reference yield:

: deca-4,7-diyn-1-ol

: 104188-11-6
(4Z,7Z)-4,7-decadien-1-ol

Guidance literature:: With quinoline; 5% Pd-CaCO3; hydrogen; In methanol; cyclohexene; for 24h; under 760.051 Torr;
DOI:10.1055/s-0034-1379977

Reference yield:

: 185955-53-7
1-(methoxymethyloxy)pent-4-yne

: 104188-11-6
(4Z,7Z)-4,7-decadien-1-ol

Guidance literature:: Multi-step reaction with 3 steps

1.1: isopropylmagnesium chloride / tetrahydrofuran / 1.42 h / 0 °C / Inert atmosphere; Reflux

1.2: 20 °C / Inert atmosphere

2.1: 5% Pd-CaCO3; hydrogen; quinoline / ethyl acetate / 40 h / 20 °C / 760.05 Torr

3.1: hydrogenchloride / methanol; water / 2 h / Reflux

With quinoline; hydrogenchloride; 5% Pd-CaCO3; hydrogen; isopropylmagnesium chloride; In tetrahydrofuran; methanol; water; ethyl acetate;
DOI:10.1055/s-0034-1379977