1,5-Bis(2-tetrahydrofuryl)-3-pentanol

Base Information

Chemical Name:1,5-Bis(2-tetrahydrofuryl)-3-pentanol
CAS No.:6265-26-5
Molecular Formula:C13H24O3
Molecular Weight:228.332
Hs Code.:
NSC Number:11798
DSSTox Substance ID:DTXSID30978208
Nikkaji Number:J49.943I
Mol file:6265-26-5.mol

Synonyms:6265-26-5;NSC 11798;BRN 0117477;1,5-Bis(tetrahydro-2-furyl)-3-pentanol;AI3-19487;3-Pentanol, 1,5-bis(tetrahydro-2-furyl)-;1,5-bis-(tetrahydro-furan-2-yl)-pentan-3-ol;4-19-00-00704 (Beilstein Handbook Reference);1,5-Bis(2-tetrahydrofuryl)-3-pentanol;2-Furanpropanol, tetrahydro-.alpha.-[2-(tetrahydro-2-furanyl)ethyl]-;2-Furanpropanol, tetrahydro-alpha-(2-(tetrahydro-2-furanyl)ethyl)-;1,5-bis(oxolan-2-yl)pentan-3-ol;NSC11798;SCHEMBL10825046;DTXSID30978208;NSC-11798;WLN: T5OTJ B2YQ2- BT5OTJ;3-Pentanol,5-bis(tetrahydro-2-furyl)-;LS-101874;Tetrahydro-alpha-[2-(tetrahydrofuran-2-yl)ethyl]-2-furan-1-propanol

Suppliers and Price of 1,5-Bis(2-tetrahydrofuryl)-3-pentanol

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

Total 5 raw suppliers

Chemical Property of 1,5-Bis(2-tetrahydrofuryl)-3-pentanol

Chemical Property:

Vapor Pressure:2.41E-06mmHg at 25°C
Refractive Index:1.4541 (estimate)
Boiling Point:351.6°C at 760 mmHg
Flash Point:174.5°C
PSA：38.69000
Density:1.035g/cm³
LogP:2.26570
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:228.17254462
Heavy Atom Count:16
Complexity:176

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(OC1)CCC(CCC2CCCO2)O

Technology Process of 1,5-Bis(2-tetrahydrofuryl)-3-pentanol

There total 10 articles about 1,5-Bis(2-tetrahydrofuryl)-3-pentanol 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: 28.4%

: 886-77-1,144850-49-7,26375-43-9
1,5-bis-(2-furanyl)-1,4-pentandien-3-one

: 6265-26-5
1,5-di(2-tetrahydrofuryl)-3-pentanol

: 63917-47-5
2-(2-tetrahydrofurylethyl)-1,6-dioxaspiro[4.4]nonane

: 21133-22-2
1,5-di(tetrahydrofuran-2-yl)pentan-3-one

: 6075-11-2
1,5-di(furan-2-yl)pentan-3-one

1-(2-tetrahydrofuryl)-5-(2-furyl)-3-pentanol: 1221547-01-8
1-(2-tetrahydrofuryl)-5-(2-furyl)-3-pentanol

: 75937-84-7
1(α-furyl)-5-(α-tetrahydrofuryl)pentan-3-one

Guidance literature:: With 5% Pd/zirconia; hydrogen; In neat (no solvent); at 70 ℃; for 5h; under 37503.8 Torr; Autoclave;
DOI:10.1002/cssc.201701200

Reference yield:

: 98-01-1
furfural

: 67-64-1
acetone

: 3208-43-3,4527-76-8
4-tetrahydrofuran-2-yl-butan-2-ol

: 5451-15-0
2-methyl-1,6-dioxa-spiro[4.4]nonane

: 6265-26-5
1,5-di(2-tetrahydrofuryl)-3-pentanol

: 63917-47-5
2-(2-tetrahydrofurylethyl)-1,6-dioxaspiro[4.4]nonane

Guidance literature:: furfural; acetone; at 140 ℃; for 5h;

With hydrogen; In isopropyl alcohol; at 140 ℃; for 10h; under 30003 Torr;
DOI:10.1016/j.catcom.2010.02.002

Reference yield:

: 98-01-1
furfural

: 67-64-1
acetone

: 97-99-4
Tetrahydrofurfuryl alcohol

: 3208-43-3,4527-76-8
4-tetrahydrofuran-2-yl-butan-2-ol

: 5451-15-0
2-methyl-1,6-dioxa-spiro[4.4]nonane

: 6265-26-5
1,5-di(2-tetrahydrofuryl)-3-pentanol

: 63917-47-5
2-(2-tetrahydrofurylethyl)-1,6-dioxaspiro[4.4]nonane

Guidance literature:: furfural; acetone; at 140 ℃; for 5h;

With hydrogen; In isopropyl alcohol; at 120 ℃; for 10h; under 30003 Torr;
DOI:10.1016/j.catcom.2010.02.002