(3-Fluorophenyl)(4-methoxyphenyl)methanone

Base Information

Chemical Name:(3-Fluorophenyl)(4-methoxyphenyl)methanone
CAS No.:96719-99-2
Molecular Formula:C14H11FO2
Molecular Weight:230.239
Hs Code.:2914700090
DSSTox Substance ID:DTXSID60541585
Nikkaji Number:J3.006.535B
Wikidata:Q82417965
Mol file:96719-99-2.mol

Synonyms:(3-Fluorophenyl)(4-methoxyphenyl)methanone;96719-99-2;3-FLUORO-4'-METHOXYBENZOPHENONE;(3-fluorophenyl)-(4-methoxyphenyl)methanone;MFCD01311581;SCHEMBL2784166;DTXSID60541585;MNNPLRRABKSPDN-UHFFFAOYSA-N;3-Fluorophenyl 4-methoxyphenyl ketone;AKOS009347141;BS-24835;(3-Fluoro-phenyl)-(4-methoxy-phenyl)-methanone

Suppliers and Price of (3-Fluorophenyl)(4-methoxyphenyl)methanone

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-Fluorophenyl)(4-methoxyphenyl)methanone
500mg
$ 155.00

TRC
(3-Fluorophenyl)(4-methoxyphenyl)methanone
100mg
$ 55.00

Rieke Metals
3-Fluoro-4'-methoxybenzophenone 97%
1g
$ 294.00

Rieke Metals
3-Fluoro-4'-methoxybenzophenone 97%
2g
$ 539.00

Rieke Metals
3-Fluoro-4'-methoxybenzophenone 97%
5g
$ 968.00

Matrix Scientific
3-Fluoro-4'-methoxybenzophenone 97%
5g
$ 930.00

Matrix Scientific
3-Fluoro-4'-methoxybenzophenone 97%
2g
$ 551.00

Matrix Scientific
3-Fluoro-4'-methoxybenzophenone 97%
1g
$ 319.00

Crysdot
(3-Fluorophenyl)(4-methoxyphenyl)methanone 95+%
5g
$ 339.00

Crysdot
(3-Fluorophenyl)(4-methoxyphenyl)methanone 95+%
10g
$ 564.00

Total 6 raw suppliers

Chemical Property of (3-Fluorophenyl)(4-methoxyphenyl)methanone

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:354.934oC at 760 mmHg
Flash Point:162.801oC
PSA：26.30000
Density:1.176g/cm3
LogP:3.06530
Storage Temp.:2-8°C
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:230.07430775
Heavy Atom Count:17
Complexity:259

Purity/Quality:

98%Min ^*data from raw suppliers

(3-Fluorophenyl)(4-methoxyphenyl)methanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)F

Technology Process of (3-Fluorophenyl)(4-methoxyphenyl)methanone

There total 11 articles about (3-Fluorophenyl)(4-methoxyphenyl)methanone 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: 81.0%

: 100-66-3
methoxybenzene

: 1711-07-5
3-fluorobenzoyl chloride

: 96719-99-2
(3-fluorophenyl)(4-methoxyphenyl)methanone

Guidance literature:: With aluminum (III) chloride; In dichloromethane; at 20 - 40 ℃; for 4h; Inert atmosphere; Schlenk technique;
DOI:10.1039/c3ra46392c

Reference yield: 81.0%

: 38158-78-0
(3-fluorophenyl)(4-methoxyphenyl)methanol

: 96719-99-2
(3-fluorophenyl)(4-methoxyphenyl)methanone

Guidance literature:: With sodium methylate; potassium iodide; In methanol; at 20 ℃; Electrochemical reaction;
DOI:10.1080/00397911.2010.517369