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(2R,3R)-2,3-EPOXYBUTANE TRANS

Base Information Edit
  • Chemical Name:(2R,3R)-2,3-EPOXYBUTANE TRANS
  • CAS No.:1758-32-3
  • Molecular Formula:C4H8 O
  • Molecular Weight:72.1069
  • Hs Code.:
  • Mol file:1758-32-3.mol
(2R,3R)-2,3-EPOXYBUTANE TRANS

Synonyms:Butane,2,3-epoxy-, (2R,3R)- (8CI); Oxirane, 2,3-dimethyl-, (2R-trans)-;(+)-trans-2,3-Epoxybutane; (2R,3R)-(+)-2,3-Epoxybutane; (2R,3R)-(+)-Dimethyloxirane;(2R,3R)-2,3-Dimethyloxirane; (2R-trans)-2,3-Dimethyloxirane;(R,R)-(+)-2,3-Dimethyloxirane; (R,R)-2,3-Dimethyloxirane;(R,R)-trans-2,3-Dimethyloxirane; (R,R)-trans-2,3-Epoxybutane;D-(+)-2,3-Epoxybutane

Suppliers and Price of (2R,3R)-2,3-EPOXYBUTANE TRANS
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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • (2R,3R)-2,3-EPOXYBUTANE TRANS 95.00%
  • 10G
  • $ 2483.25
  • American Custom Chemicals Corporation
  • (2R,3R)-2,3-EPOXYBUTANE TRANS 95.00%
  • 5G
  • $ 1697.85
  • American Custom Chemicals Corporation
  • (2R,3R)-2,3-EPOXYBUTANE TRANS 95.00%
  • 1G
  • $ 1062.60
Total 3 raw suppliers
Chemical Property of (2R,3R)-2,3-EPOXYBUTANE TRANS Edit
Chemical Property:
  • Boiling Point:53.5 °C(Press: 746 Torr) 
  • PSA:12.53000 
  • Density:0.855±0.06 g/cm3(Predicted) 
  • LogP:0.79360 
Purity/Quality:

97% *data from raw suppliers

(2R,3R)-2,3-EPOXYBUTANE TRANS 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of (2R,3R)-2,3-EPOXYBUTANE TRANS

There total 44 articles about (2R,3R)-2,3-EPOXYBUTANE TRANS 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:
Guidance literature:
With oxygen; acetic acid; vanadyl porphyrin; In N,N-dimethyl-formamide; at 60 - 70 ℃; under 2280 Torr;
DOI:10.1134/S0965544106010051
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