3,4,5,6-Tetrakis(benzyloxy)-1,2-cyclohexanediol

Base Information

Chemical Name:3,4,5,6-Tetrakis(benzyloxy)-1,2-cyclohexanediol
CAS No.:115116-22-8
Molecular Formula:C₃₄H₃₆O₆
Molecular Weight:540.656
Hs Code.:
DSSTox Substance ID:DTXSID40407397
Mol file:115116-22-8.mol

Synonyms:115116-22-8;3,4,5,6-tetrakis(benzyloxy)-1,2-cyclohexanediol;3,4,5,6-tetrakis(phenylmethoxy)cyclohexane-1,2-diol;3,4,5,6-tetra-o-benzyl-myo-inositol;myo-Inositol, 1,2,5,6-tetrakis-O-(phenylmethyl)-;1,4,5,6-tetra-o-benzyl-myo-inositol;Tetrobenzylic myo-inositol;24558-77-8;SCHEMBL19479654;DTXSID40407397;AQ-364/41885138

Suppliers and Price of 3,4,5,6-Tetrakis(benzyloxy)-1,2-cyclohexanediol

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

TRC
TetrobenzylicMyo-inositol
10mg
$ 75.00

Total 4 raw suppliers

Chemical Property of 3,4,5,6-Tetrakis(benzyloxy)-1,2-cyclohexanediol

Chemical Property:

Melting Point:167-169 °C
Boiling Point:665.0±55.0 °C(Predicted)
PKA:12.79±0.70(Predicted)
PSA：77.38000
Density:1.24±0.1 g/cm3(Predicted)
LogP:5.06340
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:540.25118886
Heavy Atom Count:40
Complexity:622

Purity/Quality:

97% ^*data from raw suppliers

TetrobenzylicMyo-inositol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC2C(C(C(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O)O
Uses Tetrobenzylic Myo-inositol is used as a reactant in the synthesis of differentially substituted silyloxy myo-inositol derivatives.

Technology Process of 3,4,5,6-Tetrakis(benzyloxy)-1,2-cyclohexanediol

There total 48 articles about 3,4,5,6-Tetrakis(benzyloxy)-1,2-cyclohexanediol 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: 82.0%

: 1,2,3,6-tetra-O-benzyl-4,5-bis-O-(4-methoxybenzyl)-myo-inositol

: 6195-66-0,13035-64-8,24558-76-7,24558-77-8,26276-99-3,28140-40-1,97465-26-4,109584-31-8,110550-24-8,110550-26-0,115116-22-8,131233-74-4,141040-35-9,141040-41-7,142436-07-5
rac-1,2,3,4-Tetra-O-benzyl-myo-inositol

Guidance literature:: With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In dichloromethane; water; at 20 ℃; for 6h;
DOI:10.1016/j.tet.2005.01.124

Reference yield: 79.0%

: 1,2,5,6-tetra-O-benzyl-3,4-bis-O-(4-methoxybenzyl)-myo-inositol

: 6195-66-0,13035-64-8,24558-76-7,24558-77-8,26276-99-3,28140-40-1,97465-26-4,109584-31-8,110550-24-8,110550-26-0,115116-22-8,131233-74-4,141040-35-9,141040-41-7,142436-07-5
(+/-)-1,2,5,6-tetra-O-benzyl-myo-inositol

Guidance literature:: With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In dichloromethane; water; at 20 ℃; for 1h;
DOI:10.1016/j.tetlet.2004.02.080