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2-Phenylpropanal

Base Information Edit
  • Chemical Name:2-Phenylpropanal
  • CAS No.:93-53-8
  • Deprecated CAS:1340-11-0,34713-70-7,34713-70-7
  • Molecular Formula:C9H10O
  • Molecular Weight:134.178
  • Hs Code.:29122990
  • European Community (EC) Number:202-255-5
  • NSC Number:5231
  • UNII:8JKX55PKZQ
  • DSSTox Substance ID:DTXSID0052629
  • Nikkaji Number:J35.593C,J61.926D,J61.927B
  • Wikidata:Q27270639
  • Metabolomics Workbench ID:44998
  • ChEMBL ID:CHEMBL3730701
  • Mol file:93-53-8.mol
2-Phenylpropanal

Synonyms:2-phenylpropenal;hydratropic aldehyde

Suppliers and Price of 2-Phenylpropanal
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
  • TRC
  • 2-Phenylpropionaldehyde
  • 50g
  • $ 210.00
  • TCI Chemical
  • 2-Phenylpropionaldehyde >95.0%(GC)
  • 25g
  • $ 19.00
  • Sigma-Aldrich
  • 2-Phenylpropionaldehyde ≥95%, FCC, FG
  • 5 kg
  • $ 671.00
  • Sigma-Aldrich
  • 2-Phenylpropionaldehyde ≥95%, FCC, FG
  • 5kg-k
  • $ 671.00
  • Sigma-Aldrich
  • 2-Phenylpropionaldehyde ≥95%, FCC, FG
  • 1 kg
  • $ 201.00
  • Sigma-Aldrich
  • 2-Phenylpropionaldehyde ≥95%, FCC, FG
  • 1kg-k
  • $ 201.00
  • Sigma-Aldrich
  • 2-Phenylpropionaldehyde ≥95%, FCC, FG
  • 10 kg
  • $ 1140.00
  • Sigma-Aldrich
  • 2-Phenylpropionaldehyde ≥95%, FCC, FG
  • 10kg-k
  • $ 1140.00
  • Sigma-Aldrich
  • 2-Phenylpropionaldehyde analytical standard
  • 1ml
  • $ 71.80
  • Sigma-Aldrich
  • 2-Phenylpropionaldehyde ≥95%,FCC,FG
  • 1 SAMPLE-K
  • $ 50.00
Total 106 raw suppliers
Chemical Property of 2-Phenylpropanal Edit
Chemical Property:
  • Appearance/Colour:clear colorless liquid 
  • Vapor Pressure:0.294mmHg at 25°C 
  • Melting Point:60 °C 
  • Refractive Index:n20/D 1.517(lit.)  
  • Boiling Point:202.339 °C at 760 mmHg 
  • Flash Point:76.111 °C 
  • PSA:17.07000 
  • Density:0.981 g/cm3 
  • LogP:1.98900 
  • Storage Temp.:Refrigerator 
  • Sensitive.:Air Sensitive 
  • Solubility.:Soluble in most fixed oils, propylene glycol. Insoluble in glyce 
  • Water Solubility.:10μg/L 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:134.073164938
  • Heavy Atom Count:10
  • Complexity:103
Purity/Quality:

99.9% *data from raw suppliers

2-Phenylpropionaldehyde *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Chemical Classes:Other Classes -> Aldehydes
  • Canonical SMILES:CC(C=O)C1=CC=CC=C1
  • Description 2-phenylpropionaldehyde is also known as 2-phenylpropanal. It belongs to the family of phenylacetaldehydes. These are compounds containing a phenylacetaldehyde moiety, which consists of a phenyl group substituted at the second position by an acetalydehyde. 2- phenylpropionaldehyde is a naturally occurring compound in various foods including roasted nuts, cooked potatoes, cheese, wine, fruit, vegetables, coffee, tea, and cocoa. 2-phenylpropionaldehyde is used as a flavoring agent. Once absorbed, 2-phenylpropionaldehyde can be converted to phenyl-substituted carboxylic acids, which can be conjugated with glucuronic acid and excreted in the urine. 2-phenylpropionaldehyde can also undergo β- oxidation to benzoic acid or phenylacetic acid derivatives, which are conjugated with glycine or glutamine before being excreted in the urine.
  • Uses 2-Phenylpropionaldehyde is a precursor in the synthesis of N,N,β-Trimethyl-phenethylamine Hydrochloride (T796625).
Technology Process of 2-Phenylpropanal

There total 114 articles about 2-Phenylpropanal 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 sodium periodate; sodium hydrogencarbonate; In dichloromethane; at 0 - 20 ℃; for 4h;
DOI:10.1016/j.tet.2013.01.014
Guidance literature:
With hydrogen; PtCl(SnCl3)<(S,S)-BDPP>; In toluene; at 40 ℃; for 55h; under 60004.8 Torr;
DOI:10.1016/0022-328X(88)80383-8
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