2-Acetyldibenzothiophene

Base Information

Chemical Name:2-Acetyldibenzothiophene
CAS No.:22439-58-3
Molecular Formula:C14H10 O S
Molecular Weight:226.299
Hs Code.:2934999090
European Community (EC) Number:636-582-3
NSC Number:220077
UNII:79R107Z34L
DSSTox Substance ID:DTXSID20945126
Nikkaji Number:J41.545F
Wikidata:Q82922381
Mol file:22439-58-3.mol

Synonyms:2-Acetyldibenzothiophene;22439-58-3;1-dibenzothiophen-2-ylethanone;2-Dibenzothienyl methyl ketone;Ethanone, 1-(2-dibenzothienyl)-;KETONE, 2-DIBENZOTHIENYL METHYL;NSC-220077;2-Acetyldibenzothiophen;2-Dibenzothienylmethyl ketone;SCHEMBL7915404;DTXSID20945126;WLN: T B656 HSJ EV1;NSC220077;AKOS024338518;1-(dibenzo[b,d]thiophen-2-yl)ethanone;ethanone, 1-(dibenzo[b,d]thien-2-yl)-;Ethanone, 1-(2-dibenzothienyl)- (9CI);1-(Dibenzo[b,d]thiophen-2-yl)ethan-1-one;EU-0070862;FT-0712617;F70532;SR-01000080507;SR-01000080507-1

Suppliers and Price of 2-Acetyldibenzothiophene

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

Total 8 raw suppliers

Chemical Property of 2-Acetyldibenzothiophene

Chemical Property:

Vapor Pressure:1.08E-06mmHg at 25°C
Refractive Index:1.5700 (estimate)
Boiling Point:402.6°Cat760mmHg
Flash Point:197.3°C
PSA：45.31000
Density:1.266g/cm³
LogP:4.25710
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:226.04523611
Heavy Atom Count:16
Complexity:289

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C32

Technology Process of 2-Acetyldibenzothiophene

There total 11 articles about 2-Acetyldibenzothiophene 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: 70.0%

: 132-65-0
dibenzothiophene

: 75-36-5
acetyl chloride

: 22439-58-3
2-acetyldibenzothiophene

Guidance literature:: With aluminum (III) chloride; In chloroform; at 20 ℃; for 0.75h;
DOI:10.1021/jm300125e

Reference yield: 70.0%

: 1372768-68-7
C₁₅H₁₄O₂S

: 22439-58-3
2-acetyldibenzothiophene

Guidance literature:: C₁₅H₁₄O₂S; With sulfuric acid; at 0 - 25 ℃;

With potassium carbonate; In water; pH=8;
DOI:10.1080/00397911.2010.525777

Reference yield: 62.0%

: C₁₄H₁₀IO⁽¹⁺⁾*CF₃O₃S^(1-)

: 22439-58-3
2-acetyldibenzothiophene

Guidance literature:: With sulfur; caesium carbonate; In dimethyl sulfoxide; at 80 ℃; for 2h; Inert atmosphere; Schlenk technique;
DOI:10.1021/acs.orglett.6b03078