2-(Oxiran-2-yl)ethan-1-ol

Base Information

Chemical Name:2-(Oxiran-2-yl)ethan-1-ol
CAS No.:19098-31-8
Molecular Formula:C4H8O2
Molecular Weight:88.1063
Hs Code.:
European Community (EC) Number:873-836-4
DSSTox Substance ID:DTXSID501347678
Nikkaji Number:J790.486J

Synonyms:2-(oxiran-2-yl)ethan-1-ol;19098-31-8;2-(oxiran-2-yl)ethanol;2-Oxiraneethanol;Oxiraneethanol;2-[(2R)-Oxiran-2-yl]ethan-1-ol;2-Oxiranylethanol;2-(2-Oxiranyl)ethanol;DTXSID501347678;SB22575;SB22576;SB22577;CS-0057153;EN300-115867;F87211

Suppliers and Price of 2-(Oxiran-2-yl)ethan-1-ol

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 6 raw suppliers

Chemical Property of 2-(Oxiran-2-yl)ethan-1-ol

Chemical Property:

XLogP3:-0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:88.052429494
Heavy Atom Count:6
Complexity:44.8

Purity/Quality:: NLT 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(O1)CCO

Technology Process of 2-(Oxiran-2-yl)ethan-1-ol

There total 15 articles about 2-(Oxiran-2-yl)ethan-1-ol 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: 92.0%

: 1092554-94-3
C₆H₁₀O₃

: 19098-31-8,76282-48-9,84985-50-2,95404-59-4
(S)-2-(oxiran-2-yl)ethan-1-ol

Guidance literature:: With lipase from Rhizomucor miehei, expressed in Aspergillus oryzae; for 14h; pH=7.5; aq. phosphate buffer;
DOI:10.1016/j.tetlet.2008.08.097

Reference yield: 66.0%

: 101021-57-2
(2R)-2-chlorobutane-1,4-diol

: 19098-31-8,76282-48-9,84985-50-2,95404-59-4
(S)-2-(oxiran-2-yl)ethan-1-ol

Guidance literature:: With tetrabutylammomium bromide; potassium carbonate; In dichloromethane; at 0 - 20 ℃; for 16h;
DOI:10.1002/ejoc.201700387