2,4-Dichloro-6-ethylpyrimidine

Base Information

Chemical Name:2,4-Dichloro-6-ethylpyrimidine
CAS No.:6554-65-0
Molecular Formula:C6H6Cl2N2
Molecular Weight:177.033
Hs Code.:2933599090
European Community (EC) Number:844-844-5
NSC Number:58568
DSSTox Substance ID:DTXSID40289014
Wikidata:Q82026163
Mol file:6554-65-0.mol

Synonyms:2,4-dichloro-6-ethylpyrimidine;6554-65-0;Pyrimidine, 2,4-dichloro-6-ethyl-;2,4-Dichloro-6-ethyl-Pyrimidine;NSC58568;SCHEMBL1762646;6-ethyl-2,4-dichloropyrimidine;DTXSID40289014;BCP21652;NSC 58568;NSC-58568;AKOS015830916;SB56461;AS-83153;CS-0182540;FT-0702996;EN300-85806;A19023;E80489;Z1238571436

Suppliers and Price of 2,4-Dichloro-6-ethylpyrimidine

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

TRC
2,4-Dichloro-6-ethylpyrimidine
50mg
$ 175.00

Alichem
2,4-Dichloro-6-ethylpyrimidine
1g
$ 555.50

Alichem
2,4-Dichloro-6-ethylpyrimidine
250mg
$ 228.80

AK Scientific
2,4-Dichloro-6-ethylpyrimidine
10g
$ 3848.00

AK Scientific
2,4-Dichloro-6-ethylpyrimidine
2.5g
$ 1826.00

AK Scientific
2,4-Dichloro-6-ethylpyrimidine
1g
$ 994.00

Total 16 raw suppliers

Chemical Property of 2,4-Dichloro-6-ethylpyrimidine

Chemical Property:

Vapor Pressure:0.0447mmHg at 25°C
Boiling Point:245.5°Cat760mmHg
PKA:-2.17±0.30(Predicted)
Flash Point:126°C
PSA：25.78000
Density:1.335g/cm³
LogP:2.34580
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:175.9908036
Heavy Atom Count:10
Complexity:110

Purity/Quality:

97% ^*data from raw suppliers

2,4-Dichloro-6-ethylpyrimidine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=CC(=NC(=N1)Cl)Cl

Technology Process of 2,4-Dichloro-6-ethylpyrimidine

There total 3 articles about 2,4-Dichloro-6-ethylpyrimidine 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: 66.7%