1,1,1,2,2,3,4,4,4-Nonafluorobutane

Base Information

Chemical Name:1,1,1,2,2,3,4,4,4-Nonafluorobutane
CAS No.:680-17-1
Molecular Formula:C4HF9
Molecular Weight:220.038
Hs Code.:2903499090
European Community (EC) Number:852-942-4
DSSTox Substance ID:DTXSID80379701
Nikkaji Number:J2.908.372J
Mol file:680-17-1.mol

Synonyms:2H-Nonafluorobutane;1,1,1,2,2,3,4,4,4-nonafluorobutane;680-17-1;SCHEMBL115906;DTXSID80379701;QXIZXTKKSIAZOR-UHFFFAOYSA-N;MFCD03094114;AKOS025310034;FT-0612501;A835967

Suppliers and Price of 1,1,1,2,2,3,4,4,4-Nonafluorobutane

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
2H-Nonafluorobutane
1g
$ 90.00

TRC
2H-Nonafluorobutane
100mg
$ 45.00

SynQuest Laboratories
2H-Nonafluorobutane 97%
100 g
$ 395.00

SynQuest Laboratories
2H-Nonafluorobutane 97%
10 g
$ 95.00

SynQuest Laboratories
2H-Nonafluorobutane 97%
25 g
$ 195.00

Matrix Scientific
2H-Nonafluorobutane 97%
25g
$ 166.00

Matrix Scientific
2H-Nonafluorobutane 97%
100g
$ 457.00

Apolloscientific
2H-Nonafluorobutane 97%
25g
$ 305.00

Apolloscientific
2H-Nonafluorobutane 97%
100g
$ 760.00

American Custom Chemicals Corporation
2H-NONAFLUOROBUTANE 95.00%
100G
$ 2766.23

Total 24 raw suppliers

Chemical Property of 1,1,1,2,2,3,4,4,4-Nonafluorobutane

Chemical Property:

Boiling Point:15°C
PSA：0.00000
Density:1.526±0.06 g/cm3(Predicted)
LogP:3.08440
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:1
Exact Mass:219.99345349
Heavy Atom Count:13
Complexity:173

Purity/Quality:

98%Min ^*data from raw suppliers

2H-Nonafluorobutane ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Safety Statements: 23

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(C(F)(F)F)(F)F)(C(F)(F)F)F

Technology Process of 1,1,1,2,2,3,4,4,4-Nonafluorobutane

There total 10 articles about 1,1,1,2,2,3,4,4,4-Nonafluorobutane 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: 0.27%

: 80632-82-2
perfluoro-3-ethyl-3,4-dimethylhexane

: 680-17-1
1,1,1-trifluoro-2-fluoro-3,3-difluoro-4,4,4-trifluorobutane

: 80632-83-3
3H-3-trifluoromethyl decafluoropentane

Guidance literature:: With toluene; at 315 - 330 ℃; for 0.5h;
DOI:10.1016/S0022-1139(00)82660-3

Reference yield:

: 690-39-1
1,1,1,3,3,3-hexafluoropropane

: 690-27-7
2H-pentafluoropropene

: 75-46-7
trifluoromethan

: 382-10-5
2-trifluoromethyl-3,3,3-trifluoropropene

: 680-17-1
1,1,1-trifluoro-2-fluoro-3,3-difluoro-4,4,4-trifluorobutane

: 115-25-3
Octafluorocyclobutane

Guidance literature:: Inconel 600; at 724 - 725 ℃; for 0.005 - 0.0116667h; Conversion of starting material;

Reference yield:

: 106-97-8,9003-29-6,9021-92-5
n-butane

: 375-17-7
nonafluorobutane

: 355-25-9
perfluorobutane

: 354-92-7
perfluoroisobutylene

: 680-17-1
1,1,1-trifluoro-2-fluoro-3,3-difluoro-4,4,4-trifluorobutane

Guidance literature:: With cobalt (III) fluoride; at 140 - 230 ℃; Further byproducts given. Yields of byproduct given;
DOI:10.1016/S0022-1139(00)83070-5