(3,3'-Bimorpholine)-2,2'-dione, 5,5'-bis(hydroxymethyl)-3,3',5,5'-tetramethyl-

Base Information

Chemical Name:(3,3'-Bimorpholine)-2,2'-dione, 5,5'-bis(hydroxymethyl)-3,3',5,5'-tetramethyl-
CAS No.:99634-12-5
Molecular Formula:C14H24N2O6
Molecular Weight:316.3502
Hs Code.:2934999090
NSC Number:372109
DSSTox Substance ID:DTXSID00912578
Mol file:99634-12-5.mol

Synonyms:bis(3,5-dimethyl-5-hydroxymethyl-2-oxomorpholin-3-yl);DHM3

Suppliers and Price of (3,3'-Bimorpholine)-2,2'-dione, 5,5'-bis(hydroxymethyl)-3,3',5,5'-tetramethyl-

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

American Custom Chemicals Corporation
BIS(3,5-DIMETHYL-5-HYDROXYMETHYL-2-OXOMORPHOLIN-3-YL) 95.00%
5MG
$ 505.19

Total 0 raw suppliers

Chemical Property of (3,3'-Bimorpholine)-2,2'-dione, 5,5'-bis(hydroxymethyl)-3,3',5,5'-tetramethyl-

Chemical Property:

Boiling Point:556.8°Cat760mmHg
Flash Point:290.6°C
PSA：117.12000
Density:1.195g/cm³
LogP:-1.04380
XLogP3:-1.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:316.16343649
Heavy Atom Count:22
Complexity:456

Purity/Quality:: BIS(3,5-DIMETHYL-5-HYDROXYMETHYL-2-OXOMORPHOLIN-3-YL) 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(COC(=O)C(N1)(C)C2(C(=O)OCC(N2)(C)CO)C)CO

Technology Process of (3,3'-Bimorpholine)-2,2'-dione, 5,5'-bis(hydroxymethyl)-3,3',5,5'-tetramethyl-

There total 1 articles about (3,3'-Bimorpholine)-2,2'-dione, 5,5'-bis(hydroxymethyl)-3,3',5,5'-tetramethyl- 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: