3,4-Bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol

Base Information

Chemical Name:3,4-Bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol
CAS No.:60933-68-8
Molecular Formula:C26H28O5
Molecular Weight:420.505
Hs Code.:29400090
NSC Number:232028,81026
DSSTox Substance ID:DTXSID40976396
Mol file:60933-68-8.mol

Synonyms:60933-68-8;3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol;89615-45-2;D-RIBOFURANOSE, 2,3,5-TRIS-O-(PHENYLMETHYL)-;3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-ol;2,3,5-Tri-O-benzyl-?-D-arabinofuranose;2,3,5-tri-o-benzylpentofuranose;135791-05-8;(2R,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol;NSC81026;SCHEMBL16727960;DTXSID40976396;MFCD13195568;NSC-81026;NSC232028;AKOS024374999;NSC-232028;Naphthalene, 2-bromo-6-(bromomethyl)-;SY272206;FT-0609468;FT-0639406;FT-0640719;FT-0697775;FT-0773196;A832964;(2S,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol;1174234-12-8

Suppliers and Price of 3,4-Bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol

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

Usbiological
2,3,5-Tri-O-benzyl-b-D-arabinofuranose
2g
$ 333.00

Sigma-Aldrich
2,3,5-Tri-O-benzyl-β-D-arabinofuranose
5g
$ 152.00

Medical Isotopes, Inc.
2-3-5-Tri-O-benzyl-β-D-arabinofuranose
2 g
$ 360.00

Matrix Scientific
2,3,5-Tri-O-benzyl-beta-D-arabinofuranose 95+%
1g
$ 189.00

Matrix Scientific
2,3,5-Tri-O-benzyl-beta-D-arabinofuranose 95+%
5g
$ 504.00

Labseeker
2,3,5-TRI-O-BENZYL-BETA-D-ARABINOFURANOSE 95
500g
$ 1000.00

Labseeker
2,3,5-TRI-O-BENZYL-BETA-D-ARABINOFURANOSE 95
100g
$ 550.00

Iris Biotech GmbH
2,3,5-Tri-O-benzyl-beta-D-arabinofuranose
5 g
$ 270.00

Iris Biotech GmbH
2,3,5-Tri-O-benzyl-beta-D-arabinofuranose
10 g
$ 405.00

Crysdot
2,3,5-Tri-O-benzyl-β-D-arabinofuranose 95+%
25g
$ 352.00

Total 63 raw suppliers

Chemical Property of 3,4-Bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol

Chemical Property:

Refractive Index:1.609
Boiling Point:570.547 °C at 760 mmHg
PKA:11.95±0.70(Predicted)
Flash Point:298.856 °C
PSA：57.15000
Density:1.218 g/cm³
LogP:4.09120
Storage Temp.:2-8°C
Solubility.:Soluble in methanol
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:420.19367399
Heavy Atom Count:31
Complexity:482

Purity/Quality:

98% ^*data from raw suppliers

2,3,5-Tri-O-benzyl-b-D-arabinofuranose ^*data from reagent suppliers

Safty Information:

Pictogram(s): C
Hazard Codes:C
Statements: 34
Safety Statements: 26-27-36/37/39-45

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Uses An arabinofuranose derivative.

Technology Process of 3,4-Bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol

There total 53 articles about 3,4-Bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol 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: 91.0%