(3R,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diyl bis(4-hydroxybenzoate)

Base Information

Chemical Name:(3R,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diyl bis(4-hydroxybenzoate)
CAS No.:185756-31-4
Molecular Formula:C20H18O8
Molecular Weight:386.358
Hs Code.:
European Community (EC) Number:606-059-4
DSSTox Substance ID:DTXSID70595392
Nikkaji Number:J2.926.666B
Wikidata:Q72445882
Mol file:185756-31-4.mol

Synonyms:185756-31-4;(3R,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diyl bis(4-hydroxybenzoate);[(3S,3aR,6R,6aR)-6-(4-hydroxybenzoyl)oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] 4-hydroxybenzoate;COSAGRDGLGPYDP-XMTFNYHQSA-N;SCHEMBL7530640;DTXSID70595392;1,4:3,6-Dianhydro-2,5-bis-O-(4-hydroxybenzoyl)-D-glucitol;(3R,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diylbis(4-hydroxybenzoate)

Suppliers and Price of (3R,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diyl bis(4-hydroxybenzoate)

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

Crysdot
(3R,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diylbis(4-hydroxybenzoate) 95+%
1g
$ 772.00

Chemenu
(3R,3aR,6S,6aR)-hexahydrofuro[3,2-b]furan-3,6-diylbis(4-hydroxybenzoate) 95%
1g
$ 729.00

Alichem
(3R,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diylbis(4-hydroxybenzoate)
1g
$ 665.68

Total 10 raw suppliers

Chemical Property of (3R,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diyl bis(4-hydroxybenzoate)

Chemical Property:

Vapor Pressure:0Pa at 20-50℃
Boiling Point:611.9±55.0 °C(Predicted)
PKA:7.72±0.15(Predicted)
PSA：111.52000
Density:1.49±0.1 g/cm3 (20 ºC 760 Torr)
LogP:1.64640
Storage Temp.:2-8°C
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:386.10016753
Heavy Atom Count:28
Complexity:515

Purity/Quality:

99% ^*data from raw suppliers

(3R,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diylbis(4-hydroxybenzoate) 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C2C(O1)C(CO2)OC(=O)C3=CC=C(C=C3)O)OC(=O)C4=CC=C(C=C4)O
Isomeric SMILES:C1[C@H]([C@@H]2[C@H](O1)[C@H](CO2)OC(=O)C3=CC=C(C=C3)O)OC(=O)C4=CC=C(C=C4)O

Technology Process of (3R,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diyl bis(4-hydroxybenzoate)

There total 9 articles about (3R,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diyl bis(4-hydroxybenzoate) 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: 98.5%

: 652-67-5
Isosorbide

: 99-96-7
4-hydroxy-benzoic acid

: 185756-31-4
(3R,3aS,6S,6aS)-hexahydrofuro[3,2-b]furan-3,6-bis(4-hydroxybenzoate)

Guidance literature:: With toluene-4-sulfonic acid; In 5,5-dimethyl-1,3-cyclohexadiene; for 20h; Solvent; Reagent/catalyst; Reflux; Green chemistry;

Reference yield: 87.0%

: 1337985-51-9
1,4:3,6-dianhydro-D-sorbitol-2,5-bis(4-acetoxybenzoate)

: 185756-31-4
(3R,3aS,6S,6aS)-hexahydrofuro[3,2-b]furan-3,6-bis(4-hydroxybenzoate)

Guidance literature:: 1,4:3,6-dianhydro-D-sorbitol-2,5-bis(4-acetoxybenzoate); With sodium hydroxide; In ethanol; for 2h;

With hydrogenchloride; In ethanol; water;
DOI:10.1080/15421406.2010.526523