1-Phenoxy-[5,5,5-D3]pentan

Names

[ CAS No. ]:
84615-44-1

[ Name ]:
1-Phenoxy-[5,5,5-D3]pentan

Chemical & Physical Properties

[ Molecular Formula ]:
C11H13D3O

[ Molecular Weight ]:
167.26300

[ Exact Mass ]:
167.13900

[ PSA ]:
9.23000

[ LogP ]:
3.25560

Precursor & DownStream

Precursor

DownStream

  • Hexanoic acid-d3

Related Compounds

  • pentanoic-5,5,5-d3 acid
  • 1-phenoxy-3-(5,5,5-trichloropentoxy)benzene
  • 1-phenoxy-4-(5,5,5-trichloropentoxy)benzene
  • 1-Phenoxy-5,5-dimethyl-3-(1H-1,2,4-triazol-1-yl)-4-hexanol
  • 2-Pentanone,5,5,5-trifluoro-4-hydroxy-1-phenoxy-4-(trifluoromethyl)-
  • 5,5,5-trichloropentyl phenyl ether
  • 9-(4-fluorophenyl)-1,7-dimethyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • Tert-butyl 2-[6-formyl-4-(trifluoromethyl)pyridin-2-YL]ethylcarbamate
  • Methyl 2-(1-benzothiophen-3-ylamino)benzoate
  • 2-[(6-methyl-4-oxo-4aH-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide
  • Methyl 3-[4-(3-methylsulfanylpropanoyl)piperazin-1-yl]propanoate
  • Benzenepropanamide, I+/--amino-N,N-bis(2-methoxyethyl)-, (I+/-R)-
  • 4-N-(2-methoxyethyl)pyrimidine-4,6-diamine
  • 4-(6-Aminopyrimidin-4-yl)piperazin-2-one
  • 3-(Aminomethyl)-8-chloro-2-phenylisoquinolin-1(2H)-one
  • 6-(3,4-dihydroisoquinolin-2(1H)-yl)pyrimidin-4-amine
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