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2-Methyl-1,1-diphenylpropene

Base Information Edit
  • Chemical Name:2-Methyl-1,1-diphenylpropene
  • CAS No.:781-33-9
  • Molecular Formula:C16H16
  • Molecular Weight:208.303
  • Hs Code.:
  • NSC Number:27917
  • DSSTox Substance ID:DTXSID80282761
  • Nikkaji Number:J282.450G,J2.628.611E
  • Wikidata:Q82017117
  • Mol file:781-33-9.mol
2-Methyl-1,1-diphenylpropene

Synonyms:2-Methyl-1,1-diphenylpropene;781-33-9;1,1-Diphenyl-2-methylpropene;1,1-Diphenylisobutylene;Benzene, 1,1'-(2-methyl-1-propenylidene)bis-;(2-methyl-1-phenylprop-1-enyl)benzene;Propene, 2-methyl-1,1-diphenyl-;NSC27917;DTXSID80282761;JHLNLKYQTWQERE-UHFFFAOYSA-N;1,1-Dimethyl-2,2-diphenylethene;1,1-diphenyl-2-methyl-1-propene;1,1-Dimethyl-2,2-diphenylethylene;NSC-27917;(2-Methyl-1-phenyl-1-propenyl)benzene;(2-Methylprop-1-ene-1,1-diyl)dibenzene;(2-Methyl-1-phenyl-1-propenyl)benzene #;Benzene,1'-(2-methyl-1-propenylidene)bis-;(2-METHYL-1-PHENYLPROP-1-EN-1-YL)BENZENE

Suppliers and Price of 2-Methyl-1,1-diphenylpropene
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
Total 3 raw suppliers
Chemical Property of 2-Methyl-1,1-diphenylpropene Edit
Chemical Property:
  • Boiling Point:297.2°Cat760mmHg 
  • Flash Point:135.9°C 
  • PSA:0.00000 
  • Density:0.977g/cm3 
  • LogP:4.52830 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:2
  • Exact Mass:208.125200510
  • Heavy Atom Count:16
  • Complexity:213
Purity/Quality:

99%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C
Technology Process of 2-Methyl-1,1-diphenylpropene

There total 93 articles about 2-Methyl-1,1-diphenylpropene 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:
Guidance literature:
N,N,N,N,-tetramethylethylenediamine; In decane; at 150 ℃; Rate constant;
DOI:10.1021/jo01300a017
Guidance literature:
With acetyl chloride; zinc; In Petroleum ether; at 28 ℃; for 2h;
DOI:10.1021/jo00108a048
Guidance literature:
With tetrakis(triphenylphosphine) palladium(0); In diethyl ether; at 20 ℃; for 2h; Inert atmosphere; Reflux;
DOI:10.1021/jo5022234
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