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
  • N-[(2E)-5-tert-butyl-1,3,4-thiadiazol-2(3H)-ylidene]-1-(4-chlorobenzyl)-5-oxopyrrolidine-3-carboxamide
  • N-[2-(2-methoxyphenyl)ethyl]-2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetamide
  • N-isobutyl-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide
  • N-[4-(dimethylsulfamoyl)phenyl]-2-methyl-1-oxo-3-phenyl-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
  • N,4-bis(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide
  • 2-phenoxy-N-[2-(trifluoromethyl)-1H-benzimidazol-5-yl]acetamide
  • methyl N-[3-(4-oxoquinazolin-3(4H)-yl)propanoyl]glycinate
  • 1-[4-(4-Bromophenyl)-7-[2-(diethylamino)ethyl]-2,5,7-triazatricyclo[6.4.0.0(2),6]dodeca-1(8),3,5,9,11-pentaen-3-yl]ethan-1-one
  • 3-(3-chloro-4-methoxyphenyl)-N-(2,2-dimethoxyethyl)-4-oxo-3,4-dihydroquinazoline-7-carboxamide
  • 3-(6-fluoro-1H-indol-1-yl)-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]propanamide
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