2-Methyl-1,1-diphenylpropene

Base Information

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

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:

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 10 raw suppliers

Chemical Property of 2-Methyl-1,1-diphenylpropene

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% ^*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:

Reference yield: 100.0%

: 35947-66-1
3,3-dimethyl-4,4-diphenyloxetan-2-one

: 781-33-9
2-methyl-1,1-diphenylpropene

Guidance literature:: N,N,N,N,-tetramethylethylenediamine; In decane; at 150 ℃; Rate constant;
DOI:10.1021/jo01300a017

Reference yield: 90.0%

: C₁₇H₂₀O

: 781-33-9
2-methyl-1,1-diphenylpropene

Guidance literature:: With acetyl chloride; zinc; In Petroleum ether; at 28 ℃; for 2h;
DOI:10.1021/jo00108a048

Reference yield: 87.0%

: 569-72-2
1,1-difluoro-2,2-diphenylethylene

: 676-58-4
methylmagnesium chloride

: 781-33-9
2-methyl-1,1-diphenylpropene

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; In diethyl ether; at 20 ℃; for 2h; Inert atmosphere; Reflux;
DOI:10.1021/jo5022234