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2-(2-(3,5-Dimethoxyphenyl)-1-methylethenyl)-4,4-dimethyl-2-oxazoline

Base Information Edit
  • Chemical Name:2-(2-(3,5-Dimethoxyphenyl)-1-methylethenyl)-4,4-dimethyl-2-oxazoline
  • CAS No.:53644-88-5
  • Molecular Formula:C16H21NO3
  • Molecular Weight:275.3428
  • Hs Code.:
  • Wikidata:Q76387497
  • Mol file:53644-88-5.mol
2-(2-(3,5-Dimethoxyphenyl)-1-methylethenyl)-4,4-dimethyl-2-oxazoline

Synonyms:P-1641;2-(2-(3,5-Dimethoxyphenyl)-1-methylethenyl)-4,4-dimethyl-2-oxazoline;2-(2-(3,5-Dimethoxyphenyl)-1-methylethenyl)-4,4-dimethyl-4,5-dihydrooxazole;Oxazole, 4,5-dihydro-2-(2-(3,5-dimethoxyphenyl)-1-methylethenyl)-4,4-dimethyl-;53644-88-5;SCHEMBL11811749;LS-100137

Suppliers and Price of 2-(2-(3,5-Dimethoxyphenyl)-1-methylethenyl)-4,4-dimethyl-2-oxazoline
Supply Marketing:Edit
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-(2-(3,5-Dimethoxyphenyl)-1-methylethenyl)-4,4-dimethyl-2-oxazoline Edit
Chemical Property:
  • Vapor Pressure:2.85E-05mmHg at 25°C 
  • Boiling Point:367.7°C at 760 mmHg 
  • Flash Point:143°C 
  • Density:1.06g/cm3 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:275.15214353
  • Heavy Atom Count:20
  • Complexity:389
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=CC1=CC(=CC(=C1)OC)OC)C2=NC(CO2)(C)C
  • Isomeric SMILES:C/C(=C\C1=CC(=CC(=C1)OC)OC)/C2=NC(CO2)(C)C
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