2-(4-chloro-3-pentadecylphenoxy)-2-methylpropanoic acid

Names

[ CAS No. ]:
73028-66-7

[ Name ]:
2-(4-chloro-3-pentadecylphenoxy)-2-methylpropanoic acid

[Synonym ]:
Propanoic acid,2-(4-chloro-3-pentadecylphenoxy)-2-methyl

Chemical & Physical Properties

[ Density]:
1.019g/cm3

[ Boiling Point ]:
521.3ºC at 760 mmHg

[ Molecular Formula ]:
C25H41ClO3

[ Molecular Weight ]:
425.04400

[ Flash Point ]:
269.1ºC

[ Exact Mass ]:
424.27400

[ PSA ]:
46.53000

[ LogP ]:
8.21570

[ Index of Refraction ]:
1.501

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloroform
  • 4-chloro-3-pentadecyl-phenol
  • Acetone

DownStream

  • 2-(4-chloro-3-pentadecyl-phenoxy)-2-methyl-propanehydrazide
  • 5-[2-(4-chloro-3-pentadecylphenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine