1,1,1-Trifluoro-2,3-epoxybutane

Base Information

Chemical Name:1,1,1-Trifluoro-2,3-epoxybutane
CAS No.:406-30-4
Molecular Formula:C₄H₅F₃O
Molecular Weight:126.078
Hs Code.:2910900090
DSSTox Substance ID:DTXSID20380376
Mol file:406-30-4.mol

Synonyms:1,1,1-Trifluoro-2,3-epoxybutane;406-30-4;2-methyl-3-(trifluoromethyl)oxirane;SCHEMBL1130199;DTXSID20380376;CHQUINRDKAWANM-UHFFFAOYSA-N;MFCD00236721;2-methyl-3-(trifluoromethyl)-oxirane;AKOS006228981;FT-0676259

Suppliers and Price of 1,1,1-Trifluoro-2,3-epoxybutane

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

SynQuest Laboratories
2-Methyl-3-(trifluoromethyl)oxirane 97%
5 g
$ 265.00

SynQuest Laboratories
2-Methyl-3-(trifluoromethyl)oxirane 97%
1 g
$ 95.00

Matrix Scientific
1,1,1-Trifluoro-2,3-epoxybutane tech
5g
$ 395.00

Matrix Scientific
1,1,1-Trifluoro-2,3-epoxybutane tech
1g
$ 93.00

Atlantic Research Chemicals
1,1,1-Trifluoro-2,3-epoxybutane 95%
1gm:
$ 74.23

American Custom Chemicals Corporation
1,1,1-TRIFLUORO-2,3-EPOXYBUTANE 95.00%
5G
$ 795.00

American Custom Chemicals Corporation
1,1,1-TRIFLUORO-2,3-EPOXYBUTANE 95.00%
1G
$ 493.00

AK Scientific
1,1,1-Trifluoro-2,3-epoxybutane
5g
$ 296.00

Total 10 raw suppliers

Chemical Property of 1,1,1-Trifluoro-2,3-epoxybutane

Chemical Property:

Boiling Point:55-58
PSA：12.53000
LogP:1.33600
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:126.02924926
Heavy Atom Count:8
Complexity:97.9

Purity/Quality:

98%Min ^*data from raw suppliers

2-Methyl-3-(trifluoromethyl)oxirane 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:F,T

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C(O1)C(F)(F)F

Technology Process of 1,1,1-Trifluoro-2,3-epoxybutane

There total 1 articles about 1,1,1-Trifluoro-2,3-epoxybutane 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: