4,8-Dioxaundecane-1,11-diol

Base Information

Chemical Name:4,8-Dioxaundecane-1,11-diol
CAS No.:4161-32-4
Molecular Formula:C9H20O4
Molecular Weight:192.255
Hs Code.:2909499000
European Community (EC) Number:224-002-8
DSSTox Substance ID:DTXSID80194436
Nikkaji Number:J116.333G
Wikidata:Q83067181
Mol file:4161-32-4.mol

Synonyms:4,8-Dioxaundecane-1,11-diol;4161-32-4;3-[3-(3-hydroxypropoxy)propoxy]propan-1-ol;EINECS 224-002-8;3,3'-(propane-1,3-diylbis(oxy))bis(propan-1-ol);1-Propanol, 3,3'-(1,3-propanediylbis(oxy))bis-;1-Propanol, 3,3'-[1,3-propanediylbis(oxy)]bis-;HO-PPG3-OH;SCHEMBL268739;YSZC1925;DTXSID80194436;AKOS024284806;WS-00367;1-Propanol, 3,3'-(trimethylenedioxy)di-;CS-0359653;D86361

Suppliers and Price of 4,8-Dioxaundecane-1,11-diol

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

Activate Scientific
HO-PPG3-OH 97%
250 mg
$ 268.00

Acrotein
HO-PPG3-OH 97%
0.25g
$ 183.33

Total 7 raw suppliers

Chemical Property of 4,8-Dioxaundecane-1,11-diol

Chemical Property:

Vapor Pressure:0.000756mmHg at 25°C
Boiling Point:273°C at 760 mmHg
PKA:14.58±0.10(Predicted)
Flash Point:149.1°C
PSA：58.92000
Density:1.04g/cm³
LogP:0.17450
XLogP3:-0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:192.13615911
Heavy Atom Count:13
Complexity:77.7

Purity/Quality:

99% ^*data from raw suppliers

HO-PPG3-OH 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CO)COCCCOCCCO

Technology Process of 4,8-Dioxaundecane-1,11-diol

There total 11 articles about 4,8-Dioxaundecane-1,11-diol 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: 99.0%