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p-Methylcinnamaldehyde

Base Information
  • Chemical Name:p-Methylcinnamaldehyde
  • CAS No.:56578-35-9
  • Molecular Formula:C10H10O
  • Molecular Weight:146.189
  • Hs Code.:2912290090
  • European Community (EC) Number:604-741-6,663-256-8
  • UNII:9006RI7I1E
  • DSSTox Substance ID:DTXSID60862681
  • Nikkaji Number:J1.264.949E,J533.506J
  • Wikidata:Q27271258
  • Metabolomics Workbench ID:43951
  • Mol file:56578-35-9.mol
p-Methylcinnamaldehyde

Synonyms:(E)-3-(p-Tolyl)acrylaldehyde;56578-35-9;p-Methylcinnamaldehyde;1504-75-2;3-(p-Tolyl)acrylaldehyde;4-Methylcinnamaldehyde;2-Propenal, 3-(4-methylphenyl)-;3-P-Tolylpropenal;3-(4-Methylphenyl)-2-propenal;(E)-3-(4-methylphenyl)prop-2-enal;FEMA No. 3640;Cinnamaldehyde, p-methyl-;3-(P-Methylphenyl)propenal;p-methyl cinnamaldehyde;3-p-Tolylprop-2-enal;Methylcinnamaldehyde, p-;2-PROPENAL, 3-(4-METHYLPHENYL)-,(2E);(2E)-3-(4-methylphenyl)prop-2-enal;UNII-9006RI7I1E;2-Propenal, 3-(4-methylphenyl)-, (2E)-;9006RI7I1E;(2E)-3-(4-Methylphenyl)-2-propenal;3-p-tolylacrylaldehyde;3-(4-methylphenyl)prop-2-enal;3-p-Tolylacrolein;3-(p-Tolyl)propenal;p-Methyl-Cinnamaldehyde;2-Propenal,3-(4-methylphenyl)-,(2E)-;p-Methylcinnamaldehyde, 8CI;(E)-3-p-Tolylacrylaldehyde;SCHEMBL566332;p-methyl hydrocinnamic aldehyde;(E)-3-(p-tolyl)-acrylaldehyde;FEMA 3640;DTXSID60862681;CHEBI:173613;trans-4-Methylcinnamaldehyde, 90%;MFCD08460295;(E)-3-(4-methylphenyl)acrylaldehyde;(E)-3-(4-Methylphenyl)-2-propenal;AKOS006290470;P-METHYL CINNAMALDEHYDE [FHFI];AM85821;CS-W005010;NCGC00170999-01;AS-30840;BS-15463;(2E)-3-(4-Methylphenyl)-2-propenal #;CS-0369179;PK04_096271;2-PROPENAL,3-(4-METHYLPHENYL)-,(2E);EN300-1246750;A869899;J-501957;Q27271258;(E)-3-(4-Methylphenyl)acrolein;(E)-4-Methylcinnamaldehyde;(E)-p-Methylcinnamaldehyde;trans-4-Methylcinnamaldehyde;trans-p-Methylcinnamaldehyde

Suppliers and Price of p-Methylcinnamaldehyde
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
  • TRC
  • (E)-3-(P-Tolyl)acrylaldehyde
  • 50mg
  • $ 60.00
  • Crysdot
  • (E)-3-(p-Tolyl)acrylaldehyde 95%
  • 100g
  • $ 624.00
  • Chemenu
  • (E)-3-(p-Tolyl)acrylaldehyde 95%
  • 25g
  • $ 200.00
  • Chemenu
  • (E)-3-(p-Tolyl)acrylaldehyde 95%
  • 100g
  • $ 589.00
  • Chemenu
  • (E)-3-(p-Tolyl)acrylaldehyde 95%
  • 10g
  • $ 109.00
  • BLDpharm
  • (E)-3-(p-Tolyl)acrylaldehyde 95%
  • 10g
  • $ 55.00
  • BLDpharm
  • (E)-3-(p-Tolyl)acrylaldehyde 95%
  • 5g
  • $ 30.00
  • BLDpharm
  • (E)-3-(p-Tolyl)acrylaldehyde 95%
  • 25g
  • $ 130.00
  • BLDpharm
  • (E)-3-(p-Tolyl)acrylaldehyde 95%
  • 100g
  • $ 494.00
  • Apolloscientific
  • 4-Methyl-cinnamaldehyde 95%
  • 10g
  • $ 805.00
Total 45 raw suppliers
Chemical Property of p-Methylcinnamaldehyde
Chemical Property:
  • Melting Point:40-42oC 
  • Boiling Point:266.6 °C at 760 mmHg 
  • Flash Point:94.3 °C 
  • PSA:17.07000 
  • Density:1.015 g/cm3 
  • LogP:2.20710 
  • Storage Temp.:Inert atmosphere,Store in freezer, under -20°C 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:146.073164938
  • Heavy Atom Count:11
  • Complexity:141
Purity/Quality:

97% *data from raw suppliers

(E)-3-(P-Tolyl)acrylaldehyde *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36/38-43 
  • Safety Statements: 26-36/37 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C=CC=O
  • Isomeric SMILES:CC1=CC=C(C=C1)/C=C/C=O
Technology Process of p-Methylcinnamaldehyde

There total 72 articles about p-Methylcinnamaldehyde 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 oxygen; palladium diacetate; trifluoroacetic acid; In dimethyl sulfoxide; at 80 ℃; for 6h; Sealed tube;
DOI:10.1002/adsc.201801058
Guidance literature:
With sodium acetate; 1H-tetrazole; palladium; In N,N-dimethyl-formamide; at 80 ℃; for 10h;
DOI:10.1016/j.tetlet.2004.03.162
Guidance literature:
With tris(3,5-difluorophenyl)phosphine; palladium diacetate; zinc dibromide; In tetrahydrofuran; at -20 ℃; for 0.166667h; Schlenk technique;
DOI:10.1002/ejoc.201701753
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