2-Chlorodibenzo[b,f]oxepin-10(11h)-one

Base Information

Chemical Name:2-Chlorodibenzo[b,f]oxepin-10(11h)-one
CAS No.:55595-54-5
Molecular Formula:C14H9ClO2
Molecular Weight:244.67306
Hs Code.:2932999099
DSSTox Substance ID:DTXSID30509339
Wikidata:Q72518209
Mol file:55595-54-5.mol

Synonyms:2-Chlorodibenzo[b,f]oxepin-10(11h)-one;55595-54-5;3-chloro-5H-benzo[b][1]benzoxepin-6-one;SCHEMBL11564826;DTXSID30509339;VSSWQJUBLYOJBY-UHFFFAOYSA-N;CS-M1321;AKOS016846113;CS-13866;A870149;2-chloro-10,11-dihydro-dibenz[b,f]oxepin-10-one;2-chloro-10,11-dihydro-dibenz[b,f]-oxepin-10-one

Suppliers and Price of 2-Chlorodibenzo[b,f]oxepin-10(11h)-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

Crysdot
2-Chlorodibenzo[b,f]oxepin-10(11H)-one 95+%
1g
$ 377.00

ChemScene
2-Chlorodibenzo[b,f]oxepin-10(11H)-one 99.37%
1g
$ 220.00

American Custom Chemicals Corporation
2-CHLORODIBENZO[B,F]OXEPIN-10(11H)-ONE 95.00%
1G
$ 445.20

Alichem
2-Chlorodibenzo[b,f]oxepin-10(11H)-one
1g
$ 320.32

Total 19 raw suppliers

Chemical Property of 2-Chlorodibenzo[b,f]oxepin-10(11h)-one

Chemical Property:

Melting Point:78-79℃
Boiling Point:413℃
Flash Point:179℃
PSA：26.30000
Density:1.334
LogP:3.87110
Storage Temp.:2-8°C
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:244.0291072
Heavy Atom Count:17
Complexity:305

Purity/Quality:

97% ^*data from raw suppliers

2-Chlorodibenzo[b,f]oxepin-10(11H)-one 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C2=C(C=CC(=C2)Cl)OC3=CC=CC=C3C1=O

Technology Process of 2-Chlorodibenzo[b,f]oxepin-10(11h)-one

There total 8 articles about 2-Chlorodibenzo[b,f]oxepin-10(11h)-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: 80.0%

: 1-(2-(2-bromo-4-chlorophenoxy)phenyl)ethan-1-one

: 55595-54-5
2-chloro-10,11-dihydrodibenzoxepin-10-one

Guidance literature:: With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; caesium carbonate; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; In toluene; at 80 ℃; for 17h; Sealed tube;
DOI:10.1002/ejoc.202000424