2-Hydroxy-4,4,6-trimethyl-1,3,2-dioxaborinane

Base Information

Chemical Name:2-Hydroxy-4,4,6-trimethyl-1,3,2-dioxaborinane
CAS No.:78-60-4
Molecular Formula:C6H13BO3
Molecular Weight:143.978
Hs Code.:
NSC Number:526739
UNII:QP5YKX87T7
DSSTox Substance ID:DTXSID60326314
Nikkaji Number:J1.540.253I

Synonyms:2-hydroxy-4,4,6-trimethyl-1,3,2-dioxaborinane;78-60-4;4,4,6-TRIMETHYL-1,3,2-DIOXABORINAN-2-OL;NSC-526739;NSC526739;QP5YKX87T7;4,4,6-trimethyl-2-hydroxy-1,3,2-dioxaborinane;2, 2-methyl-, cyclic borate;SCHEMBL1157786;DTXSID60326314;2,4-Pentanediol, 2-methyl-, cyclic borate;1,2-Dioxaborinane, 2-hydroxy-4,4,6-trimethyl-;2-hydroxy-4,4,6-trimethyl-1 ,3,2-dioxaborinane;2, 2-methyl-, cyclic ester with boric acid (H3BO3);2-HYDROXY-4,4,6-TRIMETHYL-1,3,2-DIOXABORANANE;4,4,6-TRIMETHYL-2-HYDROXY-1,3, 2-DIOXABORINANE

Suppliers and Price of 2-Hydroxy-4,4,6-trimethyl-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 7 raw suppliers

Chemical Property of 2-Hydroxy-4,4,6-trimethyl-1,3,2-dioxaborinane

Chemical Property:

Vapor Pressure:0.984mmHg at 25°C
Boiling Point:157.5°Cat760mmHg
Flash Point:49°C
Density:1g/cm³
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:144.0957744
Heavy Atom Count:10
Complexity:126

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:B1(OC(CC(O1)(C)C)C)O

Technology Process of 2-Hydroxy-4,4,6-trimethyl-1,3,2-dioxaborinane

There total 3 articles about 2-Hydroxy-4,4,6-trimethyl-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: