1,1-Dichloro-2,2-di-(p-tolyl)-ethylene

Base Information

• Chemical Name: 1,1-Dichloro-2,2-di-(p-tolyl)-ethylene
• CAS No.: 5432-01-9
• Molecular Formula: C16H14Cl2
• Molecular Weight: 277.193
• Hs Code.: 2903999090
• European Community (EC) Number: 654-211-3
• NSC Number: 13676
• UNII: X448J56JE4
• DSSTox Substance ID: DTXSID20202685
• Nikkaji Number: J49.910B
• Wikidata: Q83075999
• Mol file: 5432-01-9.mol

Synonyms:5432-01-9;1,1-Dichloro-2,2-di-(p-tolyl)-ethylene;ETHYLENE, 1,1-DICHLORO-2,2-DI-p-TOLYL-;Benzene, 1,1'-(dichloroethenylidene)bis(4-methyl-;NSC 13676;NSC-13676;BRN 2105892;1,1-bis-(4-Methylphenyl)-2,2-dichloroethylene;NSC13676;1-[2,2-dichloro-1-(4-methylphenyl)ethenyl]-4-methylbenzene;1,2-di-(p-tolyl)-ethylene;SCHEMBL5936684;DTXSID20202685;WLN: GYG&UYR D1&R D1;X448J56JE4;AKOS003612273;Ethylene,1-dichloro-2,2-di-p-tolyl-;LS-68510;1,1-Dichloro-2,2-bis(4-methylphenyl)ethene;Benzene,1'-(dichloroethenylidene)bis[4-methyl-;3-05-00-02014 (Beilstein Handbook Reference);1-[2,2-dichloro-1-(4-methylphenyl)vinyl]-4-methylbenzene

Chemical Property of 1,1-Dichloro-2,2-di-(p-tolyl)-ethylene

Chemical Property:

• Boiling Point: 351.9°Cat760mmHg
• Flash Point: 152.9°C
• PSA: 0.00000
• Density: 1.177g/cm³
• LogP: 5.49790
• XLogP3: 6.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 276.0472558
• Heavy Atom Count: 18
• Complexity: 264

Purity/Quality:

97% ^*data from raw suppliers

1,1-DICHLORO-2,2-DI-(P-TOLYL)-ETHYLENE AldrichCPR ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C(=C(Cl)Cl)C2=CC=C(C=C2)C

Technology Process of 1,1-Dichloro-2,2-di-(p-tolyl)-ethylene

There total 3 articles about 1,1-Dichloro-2,2-di-(p-tolyl)-ethylene 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:

Methylchlor (4413-31-4) → 1,1-dichloro-2,2-bis(4-tolyl)ethene (5432-01-9)

Guidance literature:

With lithium chloride; In N,N-dimethyl-formamide; at 65 ℃; Rate constant; other solvents, other reaction partners;

Reference yield:

β.β.β-Trichlor-α.α-di-p-tolyl-aethan (59900-59-3) → 1,1-dichloro-2,2-bis(4-tolyl)ethene (5432-01-9)

Guidance literature:

With potassium carbonate;

Reference yield:

→ 1,1-dichloro-2,2-bis(4-tolyl)ethene (5432-01-9)

Guidance literature:

1,1,1-Trichlor-2,2-di-p-tolyl-aethan in A., KOH (Δ 30 min auf Siedetemp.);

upstream raw materials:

β.β.β-Trichlor-α.α-di-p-tolyl-aethan

Methylchlor

Downstream raw materials:

bis(p-methylphenyl)-methanone

3,3'-dinitro-4,4'-dimethylbenzophenone

4-(4'-methylbenzoyl)benzoic acid

Refernces