(2,3,3-Trimethylcycloprop-1-en-1-yl)benzene

Base Information

Chemical Name:(2,3,3-Trimethylcycloprop-1-en-1-yl)benzene
CAS No.:50902-98-2
Molecular Formula:C12H14
Molecular Weight:158.243
Hs Code.:
DSSTox Substance ID:DTXSID90508247
Wikidata:Q82365005
Mol file:50902-98-2.mol

Synonyms:50902-98-2;(2,3,3-Trimethylcycloprop-1-en-1-yl)benzene;DTXSID90508247

Suppliers and Price of (2,3,3-Trimethylcycloprop-1-en-1-yl)benzene

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (2,3,3-Trimethylcycloprop-1-en-1-yl)benzene

Chemical Property:

XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:158.109550447
Heavy Atom Count:12
Complexity:214

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

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

Technology Process of (2,3,3-Trimethylcycloprop-1-en-1-yl)benzene

There total 13 articles about (2,3,3-Trimethylcycloprop-1-en-1-yl)benzene 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: 50.0%

: 917-54-4
methyllithium

: 50902-98-2
1-phenyl-2,3,3-trimethylcyclopropene

Guidance literature:: With ammonium chloride; In tetrahydrofuran; hexane; 1.) -78 deg C, 1 h, 2.) 0 deg C, 3 h;
DOI:10.1016/S0040-4039(00)85335-6