4-Chloro-1-[7-(4-chloro-butyryl)-9H-fluoren-2-YL]-butan-1-one

Base Information

Chemical Name:4-Chloro-1-[7-(4-chloro-butyryl)-9H-fluoren-2-YL]-butan-1-one
CAS No.:34927-52-1
Molecular Formula:C21H20 Cl2 O2
Molecular Weight:375.295
Hs Code.:2914700090
DSSTox Substance ID:DTXSID30524466
Wikidata:Q82391346
Mol file:34927-52-1.mol

Synonyms:34927-52-1;4-CHLORO-1-[7-(4-CHLORO-BUTYRYL)-9H-FLUOREN-2-YL]-BUTAN-1-ONE;1,1'-(9H-Fluorene-2,7-diyl)bis(4-chlorobutan-1-one);SCHEMBL11677470;DTXSID30524466;VDULZBPMPRKRHA-UHFFFAOYSA-N;2,7-bis(4-chlorobutyryl)fluorene;4-chloro-1-[7-(4-chlorobutanoyl)-9H-fluoren-2-yl]butan-1-one;AKOS015961325;J-019805

Suppliers and Price of 4-Chloro-1-[7-(4-chloro-butyryl)-9H-fluoren-2-YL]-butan-1-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

American Custom Chemicals Corporation
4-CHLORO-1-[7-(4-CHLORO-BUTYRYL)-9H-FLUOREN-2-YL]-BUTAN-1-ONE 95.00%
5G
$ 1491.68

American Custom Chemicals Corporation
4-CHLORO-1-[7-(4-CHLORO-BUTYRYL)-9H-FLUOREN-2-YL]-BUTAN-1-ONE 95.00%
1G
$ 945.95

Total 2 raw suppliers

Chemical Property of 4-Chloro-1-[7-(4-chloro-butyryl)-9H-fluoren-2-YL]-butan-1-one

Chemical Property:

PSA：34.14000
LogP:5.66120
XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:374.0840353
Heavy Atom Count:25
Complexity:437

Purity/Quality:: 4-CHLORO-1-[7-(4-CHLORO-BUTYRYL)-9H-FLUOREN-2-YL]-BUTAN-1-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2=C(C=CC(=C2)C(=O)CCCCl)C3=C1C=C(C=C3)C(=O)CCCCl

Technology Process of 4-Chloro-1-[7-(4-chloro-butyryl)-9H-fluoren-2-YL]-butan-1-one

There total 3 articles about 4-Chloro-1-[7-(4-chloro-butyryl)-9H-fluoren-2-YL]-butan-1-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:

: 86-73-7
9H-fluorene

: 4635-59-0
4-Chlorobutanoyl chloride

: 34927-52-1
2,7-Bis(4-chlorobutyryl)fluorene

Guidance literature:: With aluminium trichloride; In acetone;
DOI:10.1021/jm00254a021

Reference yield:

: 34927-63-4
2,7-bis[4-(piperidino)butyryl]fluorene

: 34927-52-1
2,7-Bis(4-chlorobutyryl)fluorene

Guidance literature:: With methanol; carbonochloridic acid 1-chloro-ethyl ester; Yield given. Multistep reaction; 1) 1,2-dichloroethane;
DOI:10.1021/jo00189a029