[3-(2-Morpholinoethoxy)phenyl]methanol

Base Information

Chemical Name:[3-(2-Morpholinoethoxy)phenyl]methanol
CAS No.:857284-07-2
Molecular Formula:C13H19NO3
Molecular Weight:237.299
Hs Code.:2934999090
DSSTox Substance ID:DTXSID40428204
Wikidata:Q82241003
Mol file:857284-07-2.mol

Synonyms:[3-(2-Morpholinoethoxy)phenyl]methanol;857284-07-2;[3-(2-morpholin-4-ylethoxy)phenyl]methanol;{3-[2-(morpholin-4-yl)ethoxy]phenyl}methanol;(3-(2-morpholinoethoxy)phenyl)methanol;SCHEMBL3645465;DTXSID40428204;DZHYOLUKMGNRTO-UHFFFAOYSA-N;MFCD07772846;AKOS000247515;MS-22300;FT-0736240;J-502739

Suppliers and Price of [3-(2-Morpholinoethoxy)phenyl]methanol

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
[3-(2-MORPHOLINOETHOXY)PHENYL]METHANOL 95.00%
1G
$ 753.12

American Custom Chemicals Corporation
[3-(2-MORPHOLINOETHOXY)PHENYL]METHANOL 95.00%
250MG
$ 620.93

Total 8 raw suppliers

Chemical Property of [3-(2-Morpholinoethoxy)phenyl]methanol

Chemical Property:

Vapor Pressure:2.96E-07mmHg at 25°C
Melting Point:55 °C
Refractive Index:1.542
Boiling Point:404.1 °C at 760 mmHg
Flash Point:198.2 °C
PSA：41.93000
Density:1.138 g/cm³
LogP:0.82780
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:237.13649347
Heavy Atom Count:17
Complexity:207

Purity/Quality:

98%min ^*data from raw suppliers

[3-(2-MORPHOLINOETHOXY)PHENYL]METHANOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COCCN1CCOC2=CC=CC(=C2)CO

Technology Process of [3-(2-Morpholinoethoxy)phenyl]methanol

There total 1 articles about [3-(2-Morpholinoethoxy)phenyl]methanol 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: