1-(4-Chlorophenyl)-2-cyclopropylethanone

Base Information Edit

Chemical Name:1-(4-Chlorophenyl)-2-cyclopropylethanone
CAS No.:54839-12-2
Molecular Formula:C11H11ClO
Molecular Weight:194.661
Hs Code.:
European Community (EC) Number:872-769-8
DSSTox Substance ID:DTXSID50542026
Mol file:54839-12-2.mol

Synonyms:1-(4-chlorophenyl)-2-cyclopropylethanone;54839-12-2;1-(4-chlorophenyl)-2-cyclopropylethan-1-one;SCHEMBL867151;DTXSID50542026;QKCYUBJJPXLRFJ-UHFFFAOYSA-N;MFCD16665463;AKOS010824076;AS-64710;CS-0037783;EN300-171702;W12948;Z826523960

Suppliers and Price of 1-(4-Chlorophenyl)-2-cyclopropylethanone

Supply Marketing:Edit

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

TRC
1-(4-Chlorophenyl)-2-cyclopropylethanone
50mg
$ 175.00

Crysdot
1-(4-Chlorophenyl)-2-cyclopropylethanone 97%
5g
$ 1786.00

Crysdot
1-(4-Chlorophenyl)-2-cyclopropylethanone 97%
1g
$ 594.00

AK Scientific
1-(4-Chlorophenyl)-2-Cyclopropylethanone
5g
$ 1878.80

AK Scientific
1-(4-Chlorophenyl)-2-Cyclopropylethanone
250mg
$ 354.80

AK Scientific
1-(4-Chlorophenyl)-2-Cyclopropylethanone
100mg
$ 233.60

Total 5 raw suppliers

Chemical Property of 1-(4-Chlorophenyl)-2-cyclopropylethanone Edit

Chemical Property:

Boiling Point:302.8 °C at 760 mmHg
Flash Point:154.2 °C
PSA：17.07000
Density:1.2 g/cm³
LogP:3.32280
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:194.0498427
Heavy Atom Count:13
Complexity:190

Purity/Quality:

99% ^*data from raw suppliers

1-(4-Chlorophenyl)-2-cyclopropylethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC1CC(=O)C2=CC=C(C=C2)Cl

Technology Process of 1-(4-Chlorophenyl)-2-cyclopropylethanone

There total 4 articles about 1-(4-Chlorophenyl)-2-cyclopropylethanone 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-(4-chlorophenyl)-2-cyclopropylethanol

: 54839-12-2
4-chlorophenyl-(cyclopropylmethyl)-ketone

Guidance literature:: With sodium dichromate dihydrate; sulfuric acid; In diethyl ether; water; at 10 - 20 ℃; for 2h; Product distribution / selectivity;