p,p'-Dibromodiphenyl trichloroethane

Base Information

• Chemical Name: p,p'-Dibromodiphenyl trichloroethane
• CAS No.: 2990-17-2
• Molecular Formula: C14H9 Br2 Cl3
• Molecular Weight: 443.392
• Hs Code.: 2903999090
• European Community (EC) Number: 667-307-5
• NSC Number: 2367
• UNII: 9LRC4R3689
• DSSTox Substance ID: DTXSID5058359
• Nikkaji Number: J7.657K
• Wikidata: Q27272714
• Mol file: 2990-17-2.mol

Synonyms:2990-17-2;1-bromo-4-[1-(4-bromophenyl)-2,2,2-trichloroethyl]benzene;p,p'-Dibromodiphenyl trichloroethane;NSC 2367;Bromo-DDT;1,1,1-Trichloro-2,2-bis(p-bromophenyl)ethane;1,1-Bis(p-bromophenyl)-2,2,2-trichloroethane;2,2-Bis(p-bromophenyl)-1,1,1-trichloroethane;4,4'-(2,2,2-Trichloroethane-1,1-diyl)bis(bromobenzene);Ethane, 2,2-bis(p-bromophenyl)-1,1,1-trichloro-;1,1-Bis(4-Bromophenyl)-2,2,2-trichloroethane;2,2-Bis(4-bromophenyl)-1,1,1-trichloroethane;BRN 2054672;UNII-9LRC4R3689;AI3-01585;ETHANE, 2,2-BIS(4-BROMOPHENYL)-1,1,1-TRICHLORO-;9LRC4R3689;NSC-2367;Benzene, 1,1'-(2,2,2-trichloroethylidene)bis(4-bromo-;Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[4-bromo-;NSC2367;DBrDT;C14H9Br2Cl3;WLN: GXGGYR DE&R DE;SCHEMBL118149;C14-H9-Br2-Cl3;DTXSID5058359;4-bromo-1-[1-(4-bromophenyl)-2,2,2-trichloroethyl]benzene;MFCD00082730;AKOS001046886;AS-0037;LS-65184;1,1-Trichloro-2,2-bis(p-bromophenyl)ethane;CS-0236395;FT-0606061;EN300-17077;Ethane,2-bis(p-bromophenyl)-1,1,1-trichloro-;Ethane,2-bis(4-bromophenyl)-1,1,1-trichloro-;1,1-bis (4-bromophenyl)-2,2,2-trichloroethane;1,1-Bis-(4-bromophenyl)-2,2,2-trichloroethane;J-513954;Benzene,1'-(2,2,2-trichloroethylidene)bis[4-bromo-;Ethane, 2,2-bis(p-bromo-phenyl)-1,1,1-trichloro-;Q27272714;Z56871825;1,1'-(2,2,2-Trichloroethylidene)bis[4-bromobenzene];1-bromo-4-[1-(4-bromophenyl)-2,2,2-trichloro-ethyl]benzene

Chemical Property of p,p'-Dibromodiphenyl trichloroethane

Chemical Property:

• Vapor Pressure: 2.16E-08mmHg at 25°C
• Boiling Point: 465.3°C at 760 mmHg
• Flash Point: 262.9°C
• PSA: 0.00000
• Density: 1.754g/cm³
• LogP: 6.71370
• XLogP3: 7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 441.81161
• Heavy Atom Count: 19
• Complexity: 255

Purity/Quality:

98%min ^*data from raw suppliers

1-Bromo-4-[1-(4-bromophenyl)-2,2,2-trichloroethyl]benzene >95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Br)C(Cl)(Cl)Cl)Br

Technology Process of p,p'-Dibromodiphenyl trichloroethane

There total 4 articles about p,p'-Dibromodiphenyl trichloroethane 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:

bromobenzene (108-86-1,52753-63-6) + chloral hydrate (302-17-0) → 2,2-bis-(4-bromo-phenyl)-1,1,1-trichloro-ethane (2990-17-2)

Guidance literature:

With sulfuric acid;

Reference yield:

bromobenzene (108-86-1,52753-63-6) + chloral (75-87-6) → 2,2-bis-(4-bromo-phenyl)-1,1,1-trichloro-ethane (2990-17-2)

Guidance literature:

With sulfuric acid;

Reference yield:

→ 2,2-bis-(4-bromo-phenyl)-1,1,1-trichloro-ethane (2990-17-2)

Guidance literature:

With chlorosulfonic acid;

upstream raw materials:

bromobenzene

chloral hydrate

chloral

Downstream raw materials:

1,2-Bis-<4-brom-phenyl>-1,2-difluor-1,2-dibrom-aethan

1,2-bis(4-bromophenyl)-1,1,2,2-tetrafluoroethane

4,4'-Dibrom-α,α'-difluor-stilben

2,2-bis-(4-anilino-3,5-dinitro-phenyl)-1,1,1-trichloro-ethane