1,1,1,3-Tetrafluorobutane

Base Information

Chemical Name:1,1,1,3-Tetrafluorobutane
CAS No.:86884-13-1
Molecular Formula:C4H6F4
Molecular Weight:130.085
Hs Code.:2903399090
DSSTox Substance ID:DTXSID00579463
Mol file:86884-13-1.mol

Synonyms:1,1,1,3-tetrafluorobutane;86884-13-1;SCHEMBL727845;DFLXFUYFWQZKGT-UHFFFAOYSA-;DTXSID00579463;DFLXFUYFWQZKGT-UHFFFAOYSA-N;MFCD07777212;AKOS006345976;InChI=1/C4H6F4/c1-3(5)2-4(6,7)8/h3H,2H2,1H3

Suppliers and Price of 1,1,1,3-Tetrafluorobutane

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

TRC
1,1,1,3-Tetrafluorobutane
50mg
$ 45.00

TRC
1,1,1,3-Tetrafluorobutane
100mg
$ 60.00

TRC
1,1,1,3-Tetrafluorobutane
500mg
$ 155.00

SynQuest Laboratories
1,1,1,3-Tetrafluorobutane 95%
1 g
$ 135.00

SynQuest Laboratories
1,1,1,3-Tetrafluorobutane 95%
250 mg
$ 55.00

SynQuest Laboratories
1,1,1,3-Tetrafluorobutane 95%
5 g
$ 415.00

American Custom Chemicals Corporation
1,1,1,3-TETRAFLUOROBUTANE 95.00%
5G
$ 1079.93

American Custom Chemicals Corporation
1,1,1,3-TETRAFLUOROBUTANE 95.00%
1G
$ 277.20

Total 10 raw suppliers

Chemical Property of 1,1,1,3-Tetrafluorobutane

Chemical Property:

Vapor Pressure:493.511mmHg at 25°C
Boiling Point:36.99oC at 760 mmHg
Flash Point:-44.415oC
PSA：0.00000
Density:1.114g/cm3
LogP:2.29680
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:130.04056284
Heavy Atom Count:8
Complexity:64.9

Purity/Quality:

98%+ ^*data from raw suppliers

1,1,1,3-Tetrafluorobutane ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 10
Safety Statements: 16

MSDS Files:

Useful:

Canonical SMILES:CC(CC(F)(F)F)F

Technology Process of 1,1,1,3-Tetrafluorobutane

There total 1 articles about 1,1,1,3-Tetrafluorobutane 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: