5-Ethyl-2,3-dihydro-1H-inden-1-one

Base Information

Chemical Name:5-Ethyl-2,3-dihydro-1H-inden-1-one
CAS No.:4600-82-2
Molecular Formula:C₁₁H₁₂O
Molecular Weight:160.216
Hs Code.:2914399090
DSSTox Substance ID:DTXSID00453355
Nikkaji Number:J1.576.522D
Wikidata:Q72474432
Mol file:4600-82-2.mol

Synonyms:5-ETHYL-2,3-DIHYDRO-1H-INDEN-1-ONE;4600-82-2;5-ethyl-2,3-dihydroinden-1-one;5-ethyl-1-indanone;SCHEMBL91586;DTXSID00453355;XORGYZYRXXTLOB-UHFFFAOYSA-N;AM9326;MFCD09261011;AKOS006331994;5-Ethyl-2,3-dihydro-1H-indene-1-one;BS-28582;CS-0211710;FT-0715923;5-Ethyl-2,3-dihydro-1H-inden-1-one, AldrichCPR;A872297

Suppliers and Price of 5-Ethyl-2,3-dihydro-1H-inden-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

Crysdot
5-Ethyl-2,3-dihydro-1H-inden-1-one 95+%
5g
$ 339.00

Crysdot
5-Ethyl-2,3-dihydro-1H-inden-1-one 95+%
10g
$ 564.00

American Custom Chemicals Corporation
5-ETHYL-2,3-DIHYDRO-1H-INDEN-1-ONE 95.00%
5MG
$ 503.04

Alichem
5-Ethyl-2,3-dihydro-1H-inden-1-one
10g
$ 581.40

AK Scientific
5-Ethyl-2,3-dihydro-1H-inden-1-one
1g
$ 211.00

Total 23 raw suppliers

Chemical Property of 5-Ethyl-2,3-dihydro-1H-inden-1-one

Chemical Property:

PSA：17.07000
LogP:2.37790
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:160.088815002
Heavy Atom Count:12
Complexity:185

Purity/Quality:

99%, ^*data from raw suppliers

5-Ethyl-2,3-dihydro-1H-inden-1-one 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn
Statements: 22

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=CC2=C(C=C1)C(=O)CC2

Technology Process of 5-Ethyl-2,3-dihydro-1H-inden-1-one

There total 4 articles about 5-Ethyl-2,3-dihydro-1H-inden-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: 83.0%

: 28547-31-1
1-(4-ethyl-phenyl)-3-chloro-propan-1-one

: 4600-82-2
5-ethylindan-1-one

Guidance literature:: With sulfuric acid; at 95 ℃; for 2h;

Reference yield: 7.0%

: 362598-58-1
3-methyl-2-(3-oxo-1-pentyl)cyclopent-2-en-1-one

: 4600-82-2
5-ethylindan-1-one

: 1,4-dimethyl-2,3,6,7-tetrahydro-5H-inden-5-one

: (3aR*,4R*,7aS*)-2,3,3a,6,7,7a-hexahydro-3a,4-dimethylindene-1,5(4H)-dione

Guidance literature:: With potassium tert-butylate; In tert-butyl alcohol; at 82 ℃; for 0.25h;
DOI:10.1002/1099-0690(200107)2001:13<2415::AID-EJOC2415>3.0.CO;2-4

Reference yield:

: 100-41-4,27536-89-6
ethylbenzene

: 4600-82-2
5-ethylindan-1-one

Guidance literature:: Multi-step reaction with 2 steps

1: 90 percent / AlCl₃ / CH₂Cl₂ / 4 h / Ambient temperature

2: 83 percent / concd H₂SO₄ / 2 h / 95 °C

With aluminium trichloride; sulfuric acid; In dichloromethane;