3,5-DIFLUOROBENZOPHENONE

Base Information

Chemical Name:3,5-DIFLUOROBENZOPHENONE
CAS No.:179113-89-4
Molecular Formula:C13H8 F2 O
Molecular Weight:218.203
Hs Code.:2914700090
Mol file:179113-89-4.mol

Synonyms:3,5-Difluorobenzophenone

Suppliers and Price of 3,5-DIFLUOROBENZOPHENONE

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
3,5-Difluorobenzophenone
100mg
$ 75.00

SynQuest Laboratories
3,5-Difluorobenzophenone 97%
25 g
$ 77.00

SynQuest Laboratories
3,5-Difluorobenzophenone 97%
5 g
$ 20.00

SynQuest Laboratories
3,5-Difluorobenzophenone 97%
50 g
$ 128.00

Rieke Metals
(3,5-difluorophenyl)(phenyl)methanone
1g
$ 527.00

Rieke Metals
(3,5-difluorophenyl)(phenyl)methanone
5g
$ 927.00

Matrix Scientific
3,5-Difluorobenzophenone 97%
5g
$ 34.00

Matrix Scientific
3,5-Difluorobenzophenone 97%
1g
$ 14.00

Crysdot
(3,5-Difluorophenyl)(phenyl)methanone 95+%
100g
$ 343.00

Apolloscientific
3,5-Difluorobenzophenone 97%
25g
$ 70.00

Total 25 raw suppliers

Chemical Property of 3,5-DIFLUOROBENZOPHENONE

Chemical Property:

Vapor Pressure:0.000616mmHg at 25°C
Melting Point:57-59°C
Refractive Index:1.549
Boiling Point:117°C 5mm
Flash Point:118.9°C
PSA：17.07000
Density:1.239g/cm³
LogP:3.19580
Storage Temp.:2-8°C

Purity/Quality:

97% ^*data from raw suppliers

3,5-Difluorobenzophenone ^*data from reagent suppliers

Safty Information:

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

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 3,5-DIFLUOROBENZOPHENONE

There total 27 articles about 3,5-DIFLUOROBENZOPHENONE 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: 92.0%

: 135364-97-5
tert-butyl benzoyl(tert-butoxycarbonyl)carbamate

: 156545-07-2
3,5-difluorophenylboronic acid

: 179113-89-4
(3,5-difluorophenyl)(phenyl)methanone

Guidance literature:: With potassium fluoride; (3-phenylallyl)(chloro)-[1,3-bis(2,6-diisopropylphenyl)-4,5-dihydroimidazol-2-ylidene]palladium(II); In water; toluene; at 23 ℃; for 15h; Inert atmosphere; Schlenk technique;
DOI:10.1021/acs.orglett.7b03191

Reference yield: 90.0%

: 2-(3,5-difluorophenyl)-2-oxoacetic acid

: 98-80-6
phenylboronic acid

: 179113-89-4
(3,5-difluorophenyl)(phenyl)methanone

Guidance literature:: With silver carbonate; In acetonitrile; at 60 ℃; for 1h;
DOI:10.1039/c4ra04361h

Reference yield: 89.0%

: 37952-93-5
N-benzoyl saccharin

: 156545-07-2
3,5-difluorophenylboronic acid

: 179113-89-4
(3,5-difluorophenyl)(phenyl)methanone

Guidance literature:: With boric acid; palladium diacetate; potassium carbonate; dicyclohexylphenylphosphine; In tetrahydrofuran; at 120 ℃; for 15h; Inert atmosphere; Schlenk technique;
DOI:10.1021/acs.orglett.6b01836