2-Propanol, 1-[bis(2-hydroxyethyl)amino]-3-(octyloxy)-

Base Information

Chemical Name:2-Propanol, 1-[bis(2-hydroxyethyl)amino]-3-(octyloxy)-
CAS No.:66354-56-1
Molecular Formula:C15H33NO4
Molecular Weight:291.431
Hs Code.:
European Community (EC) Number:266-328-3
NSC Number:317932
DSSTox Substance ID:DTXSID10867222
Nikkaji Number:J115.907K
Mol file:66354-56-1.mol

Synonyms:66354-56-1;1-(Bis(2-hydroxyethyl)amino)-3-(octyloxy)propan-2-ol;2-Propanol, 1-[bis(2-hydroxyethyl)amino]-3-(octyloxy)-;EINECS 266-328-3;2-Hydroxy-N,N-bis(2-hydroxyethyl)-3-octyloxypropylamine;2-Propanol, 1-(bis(2-hydroxyethyl)amino)-3-(octyloxy)-;1-[BIS(2-HYDROXYETHYL)AMINO]-3-(OCTYLOXY)PROPAN-2-OL;NSC317932;SCHEMBL728014;C15H33NO4;DTXSID10867222;N(CCO)(CCO)CC(O)COCCCCCCCC;NSC 317932;NSC-317932;1-[Bis(2-hydroxyethyl)amino]-3-octyloxy-2-propanol

Suppliers and Price of 2-Propanol, 1-[bis(2-hydroxyethyl)amino]-3-(octyloxy)-

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
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price

Total 7 raw suppliers

Chemical Property of 2-Propanol, 1-[bis(2-hydroxyethyl)amino]-3-(octyloxy)-

Chemical Property:

Vapor Pressure:1.46E-09mmHg at 25°C
Boiling Point:439.3°Cat760mmHg
Flash Point:219.5°C
PSA：73.16000
Density:1.031g/cm³
LogP:1.01100
XLogP3:1.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:15
Exact Mass:291.24095853
Heavy Atom Count:20
Complexity:187

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCOCC(CN(CCO)CCO)O

Technology Process of 2-Propanol, 1-[bis(2-hydroxyethyl)amino]-3-(octyloxy)-

There total 1 articles about 2-Propanol, 1-[bis(2-hydroxyethyl)amino]-3-(octyloxy)- 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: