5-Hydroxy-hexahydro-cyclopenta[b]furan-2-one

Base Information

Chemical Name:5-Hydroxy-hexahydro-cyclopenta[b]furan-2-one
CAS No.:84173-27-3
Molecular Formula:C7H10O3
Molecular Weight:142.155
Hs Code.:2932209090
DSSTox Substance ID:DTXSID00405733
Mol file:84173-27-3.mol

Synonyms:5-Hydroxy-hexahydro-cyclopenta[b]furan-2-one;84173-27-3;5-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one;AC-6504;SCHEMBL9532659;DTXSID00405733;AKOS025402218;SB47842

Suppliers and Price of 5-Hydroxy-hexahydro-cyclopenta[b]furan-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
Packaging
price

Total 7 raw suppliers

Chemical Property of 5-Hydroxy-hexahydro-cyclopenta[b]furan-2-one

Chemical Property:

Vapor Pressure:1.35E-05mmHg at 25°C
Boiling Point:329.1°C at 760 mmHg
Flash Point:156.2°C
PSA：46.53000
Density:1.322g/cm³
LogP:0.07280
XLogP3:0
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:142.062994177
Heavy Atom Count:10
Complexity:166

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(CC2C1CC(=O)O2)O

Technology Process of 5-Hydroxy-hexahydro-cyclopenta[b]furan-2-one

There total 10 articles about 5-Hydroxy-hexahydro-cyclopenta[b]furan-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: 92.0%

: 132747-01-4
(3aS,4R,5R,6aS)-4-Bromo-5-hydroxy-hexahydro-cyclopenta[b]furan-2-one

: 84173-27-3
2α,4α-Dihydroxy-cyclopentan-1α-essigsaeure-γ-lacton

Guidance literature:: With tri-n-butyl-tin hydride; 2,2'-azobis(isobutyronitrile); In benzene; for 24h; Heating;
DOI:10.1016/S0040-4039(00)97297-6

Reference yield: 83.0%

: 56460-52-7,73951-93-6,76023-86-4
1β,5β,7α,8β-7-hydroxy-8-iodo-2-oxabicyclo<3.3.0>octan-3-one

: 68372-66-7,76023-85-3,84173-27-3,84173-28-4,117957-61-6
1β,5β,7α,-7-hydroxy-2-oxabicyclo<3.3.0>octan-3-one

Guidance literature:: With tri-n-butyl-tin hydride; In tetrahydrofuran; benzene; for 0.5h; Ambient temperature;

Reference yield: 57.0%

: (3aR*,4S*,5S*,6aR*)-(±)-4-bromo-5-hydroxyhexahydro-2H-cyclopenta[b]furan-2-one

: 68372-66-7,76023-85-3,84173-27-3,84173-28-4,117957-61-6
1β,5β,7α,-7-hydroxy-2-oxabicyclo<3.3.0>octan-3-one

Guidance literature:: With 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; In toluene; at 80 ℃; Inert atmosphere;
DOI:10.1016/j.tetlet.2011.12.013