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

Base Information

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

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

Chemical Property of I(2)-Methyl-I(2)-phenylbenzenepropanal

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:

Reference yield:

1-chloro-1,1-diphenyl-ethane (947-40-0) → 3,3-diphenyl-butyraldehyde (4279-82-7)

Guidance literature:

With benzene;

DOI:10.1021/ja01141a048

Reference yield:

C20H26O2 (4279-80-5) → 3,3-diphenyl-butyraldehyde (4279-82-7)

Guidance literature:

With hydrogenchloride; acetic acid;

Reference yield:

1,1'-ethylidenebis-benzene (612-00-0) → 3,3-diphenyl-butyraldehyde (4279-82-7)

Guidance literature:

Multi-step reaction with 2 steps

1: (i) KNH₂, liq. NH₃, (ii) /BRN= 635754/

2: aq. HCl, AcOH

With hydrogenchloride; acetic acid;

upstream raw materials:

C₂₀H₂₆O₂

1-chloro-1,1-diphenyl-ethane

1,1'-ethylidenebis-benzene

Downstream raw materials:

but-3-yne-2,2-diyldibenzene

(4,4-Diphenyl-pent-2-ynyl)-diethyl-amine