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2-(p-Methoxybenzyl)-2-methylpent-3-enal

Base Information
  • Chemical Name:2-(p-Methoxybenzyl)-2-methylpent-3-enal
  • CAS No.:85136-04-5
  • Molecular Formula:C14H18O2
  • Molecular Weight:218.2915
  • Hs Code.:
  • European Community (EC) Number:285-726-8
  • Nikkaji Number:J309.775G
  • Mol file:85136-04-5.mol
2-(p-Methoxybenzyl)-2-methylpent-3-enal

Synonyms:EINECS 285-726-8;2-(p-Methoxybenzyl)-2-methylpent-3-enal;85136-04-5;4-Methoxy-alpha-methyl-alpha-(1-propenyl)benzenepropanal;Benzenepropanal, 4-methoxy-.alpha.-methyl-.alpha.-1-propenyl-

Suppliers and Price of 2-(p-Methoxybenzyl)-2-methylpent-3-enal
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 6 raw suppliers
Chemical Property of 2-(p-Methoxybenzyl)-2-methylpent-3-enal
Chemical Property:
  • Vapor Pressure:0.000578mmHg at 25°C 
  • Boiling Point:311°Cat760mmHg 
  • Flash Point:124°C 
  • PSA:26.30000 
  • Density:0.993g/cm3 
  • LogP:3.01900 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:218.130679813
  • Heavy Atom Count:16
  • Complexity:239
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC=CC(C)(CC1=CC=C(C=C1)OC)C=O
  • Isomeric SMILES:C/C=C/C(C)(CC1=CC=C(C=C1)OC)C=O
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