1-Bromo-3,3,4,4,4-pentafluorobutan-2-one

Base Information

Chemical Name:1-Bromo-3,3,4,4,4-pentafluorobutan-2-one
CAS No.:92737-01-4
Molecular Formula:C4H2 Br F5 O
Molecular Weight:240.955
Hs Code.:2914700090
European Community (EC) Number:679-277-0
DSSTox Substance ID:DTXSID40371302
Nikkaji Number:J364.726I
Wikidata:Q82158593
Mol file:92737-01-4.mol

Synonyms:92737-01-4;1-bromo-3,3,4,4,4-pentafluorobutan-2-one;1-Bromo-3,3,4,4,4-pentafluoro-2-butanone;2-Butanone, 1-bromo-3,3,4,4,4-pentafluoro-;SCHEMBL1826109;DTXSID40371302;MFCD00041447;AKOS015836026;1-Bromo-3,3,4,4,4-pentafluorobutanone;BS-22691;FT-0607470;1-bromo-3,3,4,4,4-pentafluoro-butan-2-one;2-Butanone,1-bromo-3,3,4,4,4-pentafluoro-;A844324;1-Bromo-3,3,4,4,4-pentafluoro-2-butanone, AldrichCPR

Suppliers and Price of 1-Bromo-3,3,4,4,4-pentafluorobutan-2-one

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-Bromo-3,3,4,4,4-pentafluoro-2-butanone
100mg
$ 75.00

SynQuest Laboratories
1-Bromo-3,3,4,4,4-pentafluorobutan-2-one 95%
5 g
$ 336.00

SynQuest Laboratories
1-Bromo-3,3,4,4,4-pentafluorobutan-2-one 95%
1 g
$ 248.00

Sigma-Aldrich
1-Bromo-3,3,4,4,4-pentafluoro-2-butanone AldrichCPR
100mg
$ 57.00

Matrix Scientific
1-Bromo-3,3,4,4,4-pentafluoro-2-butanone 97%
1g
$ 37.00

American Custom Chemicals Corporation
1-BROMO-3,3,4,4,4-PENTAFLUOROBUTAN-2-ONE 95.00%
5G
$ 941.33

American Custom Chemicals Corporation
1-BROMO-3,3,4,4,4-PENTAFLUOROBUTAN-2-ONE 95.00%
1G
$ 641.03

Alfa Aesar
1-Bromo-3,3,4,4,4-pentafluoro-2-butanone, 97%
5g
$ 214.00

AK Scientific
1-Bromo-3,3,4,4,4-pentafluoro-2-butanone
1g
$ 86.00

AHH
1-Bromo-3,3,4,4,4-pentafluorobutan-2-one 98%
50g
$ 345.00

Total 19 raw suppliers

Chemical Property of 1-Bromo-3,3,4,4,4-pentafluorobutan-2-one

Chemical Property:

Vapor Pressure:19.1mmHg at 25°C
Boiling Point:115.4°Cat760mmHg
Flash Point:23.6°C
PSA：17.07000
Density:1.822g/cm³
LogP:2.14800
Sensitive.:Lachrymatory
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:239.92092
Heavy Atom Count:11
Complexity:162

Purity/Quality:

99%, ^*data from raw suppliers

1-Bromo-3,3,4,4,4-pentafluoro-2-butanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:C,Xi
Statements: 36/37/38-36
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(=O)C(C(F)(F)F)(F)F)Br

Technology Process of 1-Bromo-3,3,4,4,4-pentafluorobutan-2-one

There total 1 articles about 1-Bromo-3,3,4,4,4-pentafluorobutan-2-one 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:

: 374-41-4
3,3,4,4,4-pentafluorobutan-2-one

: 92737-01-4
1-bromo-3,3,4,4,4-pentafluoro-2-butanone

Guidance literature:: With bromine; In sulfuric acid;

Reference yield: 18.0%

: 17356-08-0
thiourea

: 60385-06-0
1-isocyanato-4-methoxy-2-methylbenzene

: 92737-01-4
1-bromo-3,3,4,4,4-pentafluoro-2-butanone

: N-(4-methoxy-2-methylphenyl)-N'-[4-(pentafluoroethyl)-1,3-thiazol-2-yl]urea

Guidance literature:: thiourea; 1-isocyanato-4-methoxy-2-methylbenzene; In DMF (N,N-dimethyl-formamide); at 80 ℃; for 2.11667h;

1-bromo-3,3,4,4,4-pentafluoro-2-butanone; With triethylamine; In DMF (N,N-dimethyl-formamide); at 80 ℃; for 19.5h;