2,2'-Oxybis(5,5-dimethyl-1,3,2-dioxaborinane)

Base Information

Chemical Name:2,2'-Oxybis(5,5-dimethyl-1,3,2-dioxaborinane)
CAS No.:55089-03-7
Molecular Formula:C10H20 B2 O5
Molecular Weight:241.888
Hs Code.:2934999090
European Community (EC) Number:259-477-0
NSC Number:524972
UNII:K3SLD92PKX
DSSTox Substance ID:DTXSID90203609
Nikkaji Number:J326.741E
Wikidata:Q83077015
Mol file:55089-03-7.mol

Synonyms:55089-03-7;2,2'-Oxybis(5,5-dimethyl-1,3,2-dioxaborinane);2,2'-OXYBIS[5,5-DIMETHYL-1,3,2-DIOXABORINANE];K3SLD92PKX;2-[(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)oxy]-5,5-dimethyl-1,3,2-dioxaborinane;EINECS 259-477-0;NSC-524972;NSC524972;UNII-K3SLD92PKX;SCHEMBL3233952;DTXSID90203609;C10H20B2O5;AKOS025296150;C10-H20-B2-O5;NSC 524972;O(B1OCC(C)(C)CO1)B2OCC(C)(C)CO2;1,3,2-Dioxaborinane, 2,2'-oxybis[5,5-dimethyl-

Suppliers and Price of 2,2'-Oxybis(5,5-dimethyl-1,3,2-dioxaborinane)

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 10 raw suppliers

Chemical Property of 2,2'-Oxybis(5,5-dimethyl-1,3,2-dioxaborinane)

Chemical Property:

Boiling Point:216.7oC at 760 mmHg
Flash Point:84.9oC
PSA：46.15000
Density:1.03g/cm3
LogP:1.11880
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:242.1496841
Heavy Atom Count:17
Complexity:225

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:B1(OCC(CO1)(C)C)OB2OCC(CO2)(C)C

Technology Process of 2,2'-Oxybis(5,5-dimethyl-1,3,2-dioxaborinane)

There total 3 articles about 2,2'-Oxybis(5,5-dimethyl-1,3,2-dioxaborinane) 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: 97.2%

: 124-38-9,18923-20-1
carbon dioxide

: 201733-56-4
2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane

: 201230-82-2
carbon monoxide

: 55089-03-7
2,2'-oxybis[5,5-dimethyl-1,3,2-dioxaborinane]

Guidance literature:: With BF₄^(1-)*C₆₆H₁₀₅Cu₃N₃⁽¹⁺⁾; In tetrahydrofuran-d8; at 20 ℃; for 120h; under 760.051 Torr; Catalytic behavior; Inert atmosphere; Schlenk technique;
DOI:10.1021/jacs.0c07990