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Cinnamaldehyde diethyl acetal

Base Information
  • Chemical Name:Cinnamaldehyde diethyl acetal
  • CAS No.:25226-98-6
  • Molecular Formula:C13H18 O2
  • Molecular Weight:206.285
  • Hs Code.:
  • European Community (EC) Number:230-467-8,246-738-9
  • NSC Number:53852
  • UNII:6Q5N5N1PGM
  • DSSTox Substance ID:DTXSID2064575,DTXSID20885290
  • Nikkaji Number:J141.608A,J227.401I
  • Wikidata:Q63395519
  • Mol file:25226-98-6.mol
Cinnamaldehyde diethyl acetal

Synonyms:7148-78-9;Cinnamaldehyde diethyl acetal;(3,3-diethoxyprop-1-en-1-yl)benzene;Benzene, (3,3-diethoxy-1-propenyl)-;[(E)-3,3-diethoxyprop-1-enyl]benzene;25226-98-6;(3,3-Diethoxy-1-propenyl)benzene;6Q5N5N1PGM;Benzene, (3,3-diethoxy-1-propen-1-yl)-;EINECS 230-467-8;EINECS 246-738-9;NSC 53852;NSC-53852;(E)-(3,3-Diethoxy-1-propenyl)benzene;AI3-06442;Benzene, ((1E)-3,3-diethoxy-1-propenyl)-;Benzene, [(1E)-3,3-diethoxy-1-propenyl]-;Benzene, (3,3-diethoxy-1-propenyl)-, (E)-;EC 230-467-8;Benzene, ((1E)-3,3-diethoxy-1-propen-1-yl)-;1,1-diethoxy-3-phenylprop-2-ene;Benzene, [(1E)-3,3-diethoxy-1-propen-1-yl]-;UNII-6Q5N5N1PGM;Cinnamaldehyde, diethyl acetal;3-Phenylpropenal diethyl acetal;SCHEMBL8740782;DTXSID2064575;Cinnamic aldehyde, diethyl acetal;DTXSID20885290;Benzene,3-diethoxy-1-propenyl)-;VYKDEWVAUWARRX-ZHACJKMWSA-N;NSC53852;MFCD00672803;AKOS015891435;AKOS025310672;DS-5425;(E)-(3,3-diethoxyprop-1-enyl)benzene;BENZENE, (3,3-DIETHOXYPROPENYL)-;(E)-(3,3-diethoxyprop-1-en-1-yl)benzene;CS-0188417;(3,3-DIETHOXY-1-PROPEN-1-YL)BENZENE;O10067;A837205;J-501807;Q63395519

Suppliers and Price of Cinnamaldehyde diethyl acetal
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
Total 5 raw suppliers
Chemical Property of Cinnamaldehyde diethyl acetal
Chemical Property:
  • Vapor Pressure:0.00236mmHg at 25°C 
  • Boiling Point:297.6°Cat760mmHg 
  • Flash Point:110.1°C 
  • PSA:18.46000 
  • Density:0.984g/cm3 
  • LogP:3.09890 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:206.130679813
  • Heavy Atom Count:15
  • Complexity:165
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(C=CC1=CC=CC=C1)OCC
  • Isomeric SMILES:CCOC(/C=C/C1=CC=CC=C1)OCC
Technology Process of Cinnamaldehyde diethyl acetal

There total 18 articles about Cinnamaldehyde diethyl acetal 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 lithium tetrafluoroborate; In ethanol; at 40 ℃; for 2h;
DOI:10.1055/s-2004-820038
Guidance literature:
With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In ethanol; at 20 ℃; for 5h;
DOI:10.1246/cl.1999.1199
Guidance literature:
With orthoformic acid triethyl ester; at 20 ℃; for 2h;
DOI:10.1080/00397910802219361
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