(1R)-1-((4R,4aR,8aS)-2,6-diphenyltetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethane-1,2-diol

Base Information

Chemical Name:(1R)-1-((4R,4aR,8aS)-2,6-diphenyltetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethane-1,2-diol
CAS No.:19046-64-1
Deprecated CAS:937715-13-4,403842-46-6
Molecular Formula:C₂₀H₂₂O₆
Molecular Weight:358.391
Hs Code.:
UNII:V22EX3SL9Z
DSSTox Substance ID:DTXSID701337473
Nikkaji Number:J285.867C
Mol file:19046-64-1.mol

Synonyms:1,3 - 2,4-dibenzylidene-D-sorbitol;dibenzylidene sorbitol

Suppliers and Price of (1R)-1-((4R,4aR,8aS)-2,6-diphenyltetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethane-1,2-diol

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
1,3:2,4-Bis(O-benzylidene)-D-sorbitol
250mg
$ 45.00

American Custom Chemicals Corporation
(1,3:2,4) DIBENZYLIDENE SORBITOL 95.00%
500G
$ 612.15

Total 33 raw suppliers

Chemical Property of (1R)-1-((4R,4aR,8aS)-2,6-diphenyltetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethane-1,2-diol

Chemical Property:

Vapor Pressure:1.31E-13mmHg at 25°C
Melting Point:224-228 °C
Refractive Index:1.577
Boiling Point:565.2 °C at 760 mmHg
Flash Point:295.6 °C
PSA：77.38000
Density:1.272 g/cm³
LogP:1.93660
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:358.14163842
Heavy Atom Count:26
Complexity:434

Purity/Quality:

99% ^*data from raw suppliers

1,3:2,4-Bis(O-benzylidene)-D-sorbitol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2C(C(OC(O2)C3=CC=CC=C3)C(CO)O)OC(O1)C4=CC=CC=C4
Isomeric SMILES:C1[C@H]2[C@H]([C@H](OC(O2)C3=CC=CC=C3)[C@@H](CO)O)OC(O1)C4=CC=CC=C4

Technology Process of (1R)-1-((4R,4aR,8aS)-2,6-diphenyltetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethane-1,2-diol

There total 3 articles about (1R)-1-((4R,4aR,8aS)-2,6-diphenyltetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethane-1,2-diol 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: 75.0%

: 4148-67-8
1,3:2,4:5,6-tri-O-benzylidene-D-glucitol

: 19046-64-1,19046-65-2,61473-59-4,78512-85-3,112923-92-9,121252-47-9,32647-67-9
1,3:2,4-di-O-benzylidene-D-glucitol

Guidance literature:: With ammonium formate; palladium on activated charcoal; In methanol; for 0.666667h; Heating;
DOI:10.1016/0008-6215(85)85137-5

Reference yield:

: 50-70-4
D-sorbitol

: 100-52-7
benzaldehyde

: 19046-64-1,19046-65-2,61473-59-4,78512-85-3,112923-92-9,121252-47-9,32647-67-9
1,3:2,4-di-O-benzylidene-D-glucitol

Guidance literature:: With hydrogenchloride; at 20 ℃; Umsetzen des Reaktionsprodukts mit Benzoylchlorid in Pyridin und Behandeln einer Chloroform-Loesung des Reaktionsprodukts mit kalter Natriummethylat-Loesung;