m,p'-DDT

Base Information

Chemical Name:m,p'-DDT
CAS No.:4329-07-1
Molecular Formula:C14H9Cl5
Molecular Weight:354.4863
Hs Code.:2903999090
NSC Number:406681
UNII:24UP2IR044
DSSTox Substance ID:DTXSID201034739
Nikkaji Number:J42.993G
Wikidata:Q27253880
Mol file:4329-07-1.mol

Synonyms:m,p'-DDT;4329-07-1;m-p-DDT;Benzene, 1-chloro-3-(2,2,2-trichloro-1-(4-chlorophenyl)ethyl)-;24UP2IR044;NSC 406681;NSC-406681;BRN 2563278;1,1,1-Trichloro-2-(m-chlorophenyl)-2-(p-chlorophenyl)ethane;1-chloro-3-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene;AI3-04847;Ethane, 1,1,1-trichloro-2-(m-chlorophenyl)-2-(p-chlorophenyl)-;2,2-(m,p'-Chlorophenyl)-1,1,1-trichloroethane;ETHANE, 2-(m-CHLOROPHENYL)-2-(p-CHLOROPHENYL)-1,1,1-TRICHLORO-;Benzene, 1-chloro-3-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]-;1-CHLORO-3-(2,2,2-TRICHLORO-1-(4-CHLOROPHENYL)ETHYL)BENZENE;NSC406681;WLN: GXGGYR CG&R DG;UNII-24UP2IR044;DDT, M,P'-;DTXSID201034739;1-chloro-4-[2,2,2-trichloro-1-(3-chlorophenyl)ethyl]benzene;LS-65248;2,p'-Chlorophenyl)-1,1,1-trichloroethane;Q27253880;Ethane,1,1-trichloro-2-(m-chlorophenyl)-2-(p-chlorophenyl)-;63938-10-3

Suppliers and Price of m,p'-DDT

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 2 raw suppliers

Chemical Property of m,p'-DDT

Chemical Property:

Vapor Pressure:1.66E-06mmHg at 25°C
Boiling Point:408.4°Cat760mmHg
Flash Point:198.1°C
PSA：0.00000
Density:1.451g/cm³
LogP:6.49550
XLogP3:6.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:2
Exact Mass:353.911739
Heavy Atom Count:19
Complexity:280

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)Cl)C(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl

Technology Process of m,p'-DDT

There total 3 articles about m,p'-DDT 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:

: 75-87-6
chloral

: 4329-07-1
2-(o-chlorophenyl)-2-(p-chlorophenyl)-1,1,1-trichloroethane

Guidance literature:: With diethyl ether; at 0 ℃; Behandlung des erhaltenen (+-)-2.2.2-Trichlor-1-<3-chlor-phenyl>-aethanols-(1) mit Chlorbenzol in Gegenwart von rauchender Schwefelsaeure;
DOI:10.1021/ja01225a058