Propane, 2-fluoro-2-methyl-

Base Information Edit

Chemical Name:Propane, 2-fluoro-2-methyl-
CAS No.:353-61-7
Molecular Formula:C4H9F
Molecular Weight:76.1139
Hs Code.:2903399090
European Community (EC) Number:206-538-4
DSSTox Substance ID:DTXSID1059860
Nikkaji Number:J4.444J
Wikidata:Q81988972
Mol file:353-61-7.mol

Synonyms:2-Fluoro-2-methylpropane;tert-Butyl fluoride;Propane, 2-fluoro-2-methyl-;t-Butyl fluoride;353-61-7;EINECS 206-538-4;TL 468;BRN 1730812;4-01-00-00286 (Beilstein Handbook Reference);C4H9F;DTXSID1059860;MFCD00000445;AKOS006282581;LS-120815

Suppliers and Price of Propane, 2-fluoro-2-methyl-

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

SynQuest Laboratories
t-Butylfluoride
5 g
$ 395.00

American Custom Chemicals Corporation
TERT-BUTYL FLUORIDE 95.00%
5MG
$ 498.56

Total 9 raw suppliers

Chemical Property of Propane, 2-fluoro-2-methyl- Edit

Chemical Property:

Vapor Pressure:708mmHg at 25°C
Melting Point:-77°C
Refractive Index:1.335
Boiling Point:27 °C at 760 mmHg
PSA：0.00000
Density:0.76 g/cm³
LogP:1.75440
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:76.068828449
Heavy Atom Count:5
Complexity:25.1

Purity/Quality:

99% ^*data from raw suppliers

t-Butylfluoride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)F

Technology Process of Propane, 2-fluoro-2-methyl-

There total 26 articles about Propane, 2-fluoro-2-methyl- 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: 100.0%

: 5292-43-3
bromoacetic acid tert-butyl ester

: 353-61-7
tert-butylfluoride

Guidance literature:: With perchlorate^(1-); In chloroform-d1;
DOI:10.1021/acs.inorgchem.5b02895

Reference yield: 99.0%

: [Tl(μ-F)2Ru(1,3-bis(diphenylphosphino)ethane)2]PF6

: 558-17-8
tert-Butyl iodide

: 353-61-7
tert-butylfluoride

: 371976-34-0
[Ru(1,2-bis(diphenylphosphino)ethane)I]⁽¹⁺⁾

Guidance literature:: In not given; 24 h;
DOI:10.1021/om010288g

Reference yield: 94.0%

: 75-98-9
Trimethylacetic acid

: 353-61-7
tert-butylfluoride

Guidance literature:: With potassium carbonate; titanium(IV) oxide; Selectfluor; In water; at 25 ℃; for 0.166667h; Irradiation;
DOI:10.1021/acscatal.8b02844