Phenoxyacetic acid-d5

Suppliers

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
  • 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-(2-hydroxy-2-phenylethyl)-2-oxo-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline-4-carboxamide
  • 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