1,2,3,4-Diepoxybutane

Base Information Edit

Chemical Name:1,2,3,4-Diepoxybutane
CAS No.:298-18-0
Deprecated CAS:1120-61-2,3483-75-8,34897-03-5
Molecular Formula:C₄H₆O₂
Molecular Weight:86.0904
Hs Code.:
European Community (EC) Number:206-060-6,608-478-8,677-189-7
NSC Number:32606
UN Number:2929
UNII:4KEO88VB9L,GQK28B9ZWF
DSSTox Substance ID:DTXSID9020455,DTXSID801031195
Nikkaji Number:J59.681G
Wikidata:Q27122294
Metabolomics Workbench ID:57611
Mol file:298-18-0.mol

Synonyms:1,2,3,4-diepoxybutane;1,2-3,4-diepoxybutane;2,2'-bioxirane;butadiene bisoxide;butadiene diepoxide;butadiene dioxide;diepoxybutane;diepoxybutane, meso-;erythritol anhydride;erythritol anhydride, ((R*,R*)-(+-))-isomer;erythritol anhydride, (R*,S*)-isomer;erythritol anhydride, (R-(R*,R*))-isomer;erythritol anhydride, (S-(R*,R*))-isomer;meso-diepoxybutane

Suppliers and Price of 1,2,3,4-Diepoxybutane

Supply Marketing:Edit

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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Total 0 raw suppliers

Chemical Property of 1,2,3,4-Diepoxybutane Edit

Chemical Property:

Vapor Pressure:8.53mmHg at 25°C
Melting Point:3.5°C
Refractive Index:1.4360
Boiling Point:142.5°Cat760mmHg
Flash Point:40°C
PSA：25.06000
Density:1.751g/cm³
LogP:-0.21600
XLogP3:-0.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:86.036779430
Heavy Atom Count:6
Complexity:61.9
Transport DOT Label:Poison Flammable Liquid

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(O1)C2CO2
Isomeric SMILES:C1[C@@H](O1)[C@H]2CO2

Technology Process of 1,2,3,4-Diepoxybutane

There total 22 articles about 1,2,3,4-Diepoxybutane 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: 97.0%

: 172821-20-4
(2R,3R)-1,4-diiodobutane-2,3-diol

: 564-00-1,1464-53-5,30031-64-2,34897-03-5,298-18-0,30419-67-1
(R,R)-butane-1,2:3,4-bisoxide

Guidance literature:: With sodium methylate; In methanol; at 0 ℃; for 1h;
DOI:10.1016/0040-4039(95)01658-9

Reference yield: 95.5%

: 106-99-0,130983-70-9,29406-96-0,9003-17-2
buta-1,3-diene

: 930-22-3,62249-81-4
epoxybutene

: 564-00-1,1464-53-5,30031-64-2,30419-67-1,34897-03-5,298-18-0
1,2:3,4-Diepoxybutane

Guidance literature:: With sodium oxalate; oxalic acid; manganese(II) acetate; N,N',N''-trimethyl-1,4,7-triazacyclononane; In water;

buta-1,3-diene; With dihydrogen peroxide; In water; at -40 - 25 ℃; for 8.5h; under 2400.24 - 3900.39 Torr; Cooling with acetone-dry ice;