(R)-2-Vinyloxirane

Base Information

Chemical Name:(R)-2-Vinyloxirane
CAS No.:62249-81-4
Molecular Formula:C₄H₆O
Molecular Weight:70.091
Hs Code.:2902190000
DSSTox Substance ID:DTXSID30426456
Nikkaji Number:J156.758F
Wikidata:Q82239369
Mol file:62249-81-4.mol

Synonyms:(R)-2-Vinyloxirane;62249-81-4;(2R)-2-ethenyloxirane;(R)-3,4-Epoxy-1-butene;(R)-2-VINYL-OXIRANE;2alpha-Vinyloxirane;3,4-Epoxy-but-1-ene;DTXSID30426456;GXBYFVGCMPJVJX-SCSAIBSYSA-N;MFCD04040037;AKOS015904294;EN300-784639;(R)-2-Vinyloxirane, >=95.0% (sum of enantiomers, GC)

Suppliers and Price of (R)-2-Vinyloxirane

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

Sigma-Aldrich
(R)-2-Vinyloxirane ≥95.0%(sumofenantiomers,GC)
1 g
$ 363.00

Sigma-Aldrich
(R)-2-Vinyloxirane ≥95.0% (sum of enantiomers, GC)
1g-f
$ 344.00

JR MediChem
Oxirane,2-ethenyl-,(2R)- 96%
10g
$ 998.00

JR MediChem
Oxirane,2-ethenyl-,(2R)- 96%
5g
$ 598.00

JR MediChem
Oxirane,2-ethenyl-,(2R)- 96%
50g
$ 2980.00

American Custom Chemicals Corporation
(R)-2-VINYLOXIRANE 95.00%
1G
$ 1243.07

Total 9 raw suppliers

Chemical Property of (R)-2-Vinyloxirane

Chemical Property:

Refractive Index:n20/D 1.417
Boiling Point:66oC(lit.)
Flash Point:-50oC
PSA：12.53000
Density:0.870 g/mL at 20oC(lit.)
LogP:0.57120
Storage Temp.:2-8°C
XLogP3:0.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:70.041864811
Heavy Atom Count:5
Complexity:49.6

Purity/Quality:

99.3% ^*data from raw suppliers

(R)-2-Vinyloxirane ≥95.0%(sumofenantiomers,GC) ^*data from reagent suppliers

Safty Information:

Pictogram(s): 5238465
Hazard Codes:F
Statements: 11
Safety Statements: 16

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C=CC1CO1
Isomeric SMILES:C=C[C@@H]1CO1

Technology Process of (R)-2-Vinyloxirane

There total 71 articles about (R)-2-Vinyloxirane 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: 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;

Reference yield: 92.0%

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

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

Guidance literature:: With [N,N'-bis(salicylidene)-1,2-ethanediaminato]Mn(III) chloride; iodosylbenzene; In dichloromethane;
DOI:10.1039/c39920001072