2-(3-pentadecylphenoxy)propanoic acid

Names

[ CAS No. ]:
37921-69-0

[ Name ]:
2-(3-pentadecylphenoxy)propanoic acid

[Synonym ]:
2-(3-Pentadecylphenoxy)propanoic aicd
Propanoic aicd,2-(3-pentadecylphenoxy)

Chemical & Physical Properties

[ Density]:
0.968g/cm3

[ Boiling Point ]:
492.4ºC at 760 mmHg

[ Molecular Formula ]:
C24H40O3

[ Molecular Weight ]:
376.57300

[ Exact Mass ]:
376.29800

[ PSA ]:
46.53000

[ LogP ]:
7.17220

[ Index of Refraction ]:
1.495

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (R)-methyl 2-(3-pentadecylphenoxy)propanoate

DownStream

Related Compounds

  • (R)-2-(3-pentadecylphenoxy)propanoic acid
  • 2-methyl-2-(3-pentadecylphenoxy)propanoic acid
  • 2-(3-pentadecylphenoxy)propanehydrazide
  • 2-methyl-2-(3-pentadecylphenoxy)propanehydrazide
  • 2-(3-pentadecylphenoxy)butanoic acid
  • 2-(3-pentadecylphenoxy)acetic acid
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(octan-2-yl)amino)benzoic acid
  • 3-{[(Benzyloxy)carbonyl][(3,4-difluorophenyl)methyl]amino}propanoic acid
  • Benzyl 8-(fluorosulfonyl)-1,2,3,4-tetrahydroquinoline-1-carboxylate
  • Benzyl 6-(fluorosulfonyl)-1,2,3,4-tetrahydroquinoline-1-carboxylate
  • benzyl N-{2-[4-(3-formylphenyl)-1H-pyrazol-1-yl]ethyl}carbamate
  • benzyl N-[1-(4-cyanophenyl)-2-oxopiperidin-3-yl]carbamate
  • tert-butyl N-[3-(2-methoxyphenyl)-6-oxo-2-sulfanyl-3,6-dihydropyrimidin-4-yl]carbamate
  • benzyl N-[2-(dimethylamino)-5-sulfamoylphenyl]carbamate
  • benzyl N-[2-hydroxy-2-(4-methylcyclohexyl)propyl]carbamate
  • benzyl N-cycloheptyl-N-(3-hydroxypropyl)carbamate
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