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I(2)-Methyl-I(2)-phenylbenzenepropanal

Base Information Edit
  • Chemical Name:I(2)-Methyl-I(2)-phenylbenzenepropanal
  • CAS No.:4279-82-7
  • Molecular Formula:C16H16O
  • Molecular Weight:224.302
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901301842
  • Mol file:4279-82-7.mol
I(2)-Methyl-I(2)-phenylbenzenepropanal

Synonyms:SCHEMBL9340359;DTXSID901301842;I(2)-Methyl-I(2)-phenylbenzenepropanal;4279-82-7

Suppliers and Price of I(2)-Methyl-I(2)-phenylbenzenepropanal
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
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Total 0 raw suppliers
Chemical Property of I(2)-Methyl-I(2)-phenylbenzenepropanal Edit
Chemical Property:
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:224.120115130
  • Heavy Atom Count:17
  • Complexity:216
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(CC=O)(C1=CC=CC=C1)C2=CC=CC=C2
Technology Process of I(2)-Methyl-I(2)-phenylbenzenepropanal

There total 3 articles about I(2)-Methyl-I(2)-phenylbenzenepropanal 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:
With hydrogenchloride; acetic acid;
Guidance literature:
Multi-step reaction with 2 steps
1: (i) KNH2, liq. NH3, (ii) /BRN= 635754/
2: aq. HCl, AcOH
With hydrogenchloride; acetic acid;
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