phenyl-d5-acetic acid

Names

[ CAS No. ]:
104182-98-1

[ Name ]:
phenyl-d5-acetic acid

[Synonym ]:
rhenium pentacarbonyl chloride
pentacarbonylrhenium chloride
chlororhenium
chloropentacarbonylrhenium
pentadeuteriophenyl-acetic acid
Pentadeuteriophenyl-essigsaeure
phenylacetic-d5 acid

Chemical & Physical Properties

[ Molecular Formula ]:
C8H3D5O2

[ Molecular Weight ]:
141.17900

[ Exact Mass ]:
141.08400

[ PSA ]:
37.30000

[ LogP ]:
1.31370

Synthetic Route

Precursor & DownStream

Precursor

  • Carbon dioxide
  • Benzyl-d5 Bromide
  • Benzyl-d5 Chloride

DownStream


Related Compounds

  • phenyl-acetic acid-(2,2-diethoxy-ethylamide)
  • PHENYL-ACETIC ACID 2,5-DIOXO-PYRROLIDIN-1-YL ESTER
  • phenyl-acetic acid, silver (I)-compound
  • Phenyl-acetic acid N'-(4,6-dichloro-[1,3,5]triazin-2-yl)-hydrazide
  • phenyl-acetic acid [(3Z)-4,7-dimethyl-2-oxo-1,2-dihydro-indol-3-ylidene]-hydrazide
  • phenyl-acetic acid [(3Z)-4,7-dichloro-2-oxo-1,2-dihydro-indol-3-ylidene]-hydrazide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-[5-(4-Methylphenyl)-1,3,4-oxadiazol-2-yl]ethan-1-amine hydrochloride
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-((3-methoxytetrahydrothiophen-3-yl)methyl)-4-(trifluoromethoxy)benzenesulfonamide
  • 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