2,6-BIS(4-FLUOROBENZYLIDENE)CYCLOHEXANONE

Base Information

Chemical Name:2,6-BIS(4-FLUOROBENZYLIDENE)CYCLOHEXANONE
CAS No.:62085-82-9
Molecular Formula:C18H17 Cl O2
Molecular Weight:310.34
Hs Code.:2914700090
Mol file:62085-82-9.mol

Synonyms:2,6-BIS(4-FLUOROBENZAL)CYCLOHEXANONE;2,6-BIS(4-FLUOROBENZYLIDENE)CYCLOHEXANONE;2,6-BIS[(E)-(4-FLUOROPHENYL)METHYLIDENE]CYCLOHEXANONE

Suppliers and Price of 2,6-BIS(4-FLUOROBENZYLIDENE)CYCLOHEXANONE

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

American Custom Chemicals Corporation
2,6-BIS(4-FLUOROBENZYLIDENE)CYCLOHEXANONE 95.00%
10MG
$ 618.50

American Custom Chemicals Corporation
2,6-BIS(4-FLUOROBENZYLIDENE)CYCLOHEXANONE 95.00%
1MG
$ 586.97

Total 5 raw suppliers

Chemical Property of 2,6-BIS(4-FLUOROBENZYLIDENE)CYCLOHEXANONE

Chemical Property:

Vapor Pressure:6.81E-09mmHg at 25°C
Melting Point:147 °C
Boiling Point:466.9°C at 760 mmHg
Flash Point:175.7°C
PSA：17.07000
Density:1.256g/cm³
LogP:5.18480

Purity/Quality:

98%Min ^*data from raw suppliers

2,6-BIS(4-FLUOROBENZYLIDENE)CYCLOHEXANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes: Xi:Irritant;
Statements: R36/37/38:Irritating to eyes, respiratory system and skin.;
Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S37/39:Wear suitable g

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2,6-BIS(4-FLUOROBENZYLIDENE)CYCLOHEXANONE

There total 2 articles about 2,6-BIS(4-FLUOROBENZYLIDENE)CYCLOHEXANONE 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: 79.0%

: 62085-36-3
(2E)-2-(4-chlorobenzylidene)-6-methoxy-3,4-dihydronaphthalen-1(2H)-one

: 62085-82-9
2-p-chlorobenzyl-6-methoxy-1-tetralone

Guidance literature:: With hydrogen; palladium on activated charcoal; In ethyl acetate; under 760 Torr; Ambient temperature;

Reference yield:

: 1078-19-9
6-methoxy-3,4-dihydro-1(2H)-naphthalenone

: 62085-82-9
2-p-chlorobenzyl-6-methoxy-1-tetralone

Guidance literature:: Multi-step reaction with 2 steps

1: 92 percent / 4percent KOH / ethanol / 4 h / Ambient temperature

2: 79 percent / H₂ / 10percent Pd-C / ethyl acetate / 760 Torr / Ambient temperature

With potassium hydroxide; hydrogen; palladium on activated charcoal; In ethanol; ethyl acetate;