Phenoxyacetic acid-d5

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Names

[ CAS No. ]:
154492-74-7

[ Name ]:
Phenoxyacetic acid-d5

[Synonym ]:
2-(2,3,4,5,6-pentadeuteriophenoxy)acetic acid

Chemical & Physical Properties

[ Density]:
1.261g/cm3

[ Boiling Point ]:
285ºC at 760 mmHg

[ Molecular Formula ]:
C8H3D5O3

[ Molecular Weight ]:
157.17800

[ Flash Point ]:
115.1ºC

[ Exact Mass ]:
157.07900

[ PSA ]:
46.53000

[ LogP ]:
1.15000

[ Vapour Pressure ]:
0.00135mmHg at 25°C

[ Index of Refraction ]:
1.54

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2H5)Phenol
  • Chloroacetic acid

DownStream

Related Compounds

  • Phenoxyacetic acid 3-(2-methylpiperidino)propyl ester
  • Phenoxyacetic acid trimethylsilyl ester
  • phenoxyacetic acid, deprotonated form
  • phenoxyacetic acid 1-[(4-chloro-phenoxy)-[1,2,4]triazol-1-yl-methyl]-2,2-dimethyl-propyl ester
  • Phenoxyacetic acid
  • phenoxyacetic acid 2-[1,5]oxazocan-5-yl-ethyl ester
  • (2R)-4-(5-nitrofuran-2-yl)butan-2-ol
  • 4-Bromo-2-(3-hydroxybutyl)-6-methoxyphenol
  • 1-[(4-Chloro-3-methylphenyl)methyl]cyclobutane-1-carbonitrile
  • [(4-Chloro-3-methylphenyl)methyl](2,2-dimethylpropyl)amine
  • 1-(3,4-dihydro-1H-2-benzopyran-6-yl)ethane-1,2-diol
  • tert-butyl 4-[(3R)-3-aminobutyl]-1H-imidazole-1-carboxylate
  • 4-[(2S)-oxiran-2-yl]-1,2,3-thiadiazole
  • (Z)-2-Fluoro-4-oxopent-2-enoic acid
  • Methyl({2-oxabicyclo[2.2.1]heptan-4-yl}methyl)amine
  • Hex-5-yn-3-aminehydrochloride
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