5-Phenoxy-[1,1-D2]-1-pentanol

Names

[ CAS No. ]:
84615-42-9

[ Name ]:
5-Phenoxy-[1,1-D2]-1-pentanol

Chemical & Physical Properties

[ Molecular Formula ]:
C11H14D2O2

[ Molecular Weight ]:
182.25600

[ Exact Mass ]:
182.12800

[ PSA ]:
29.46000

[ LogP ]:
2.22800

Precursor & DownStream

Precursor

DownStream

  • Hexanoic acid-d3

Related Compounds

  • p-Toluolsulfonsaeure-(5-phenoxy-[1,1-D2]pentylester)
  • 2,4-Pentanediol, 5-phenoxy-1,1,1-trifluoro-2-(trifluoromethyl)-
  • [1,1-D2]-1-Pentanol
  • 3,3-dimethyl-5-phenoxy-1-(1,2,4-triazol-1-yl)pentan-2-one
  • (Z,Z)-2,5-bis(phenoxy)-1,1,1,6,6,6-hexafluoro-3,4-diazahexa-2,4-diene
  • (2R)-2-Methyl-5-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-1-pentanol
  • 2-(2,3-dihydro-1H-inden-1-yloxy)-3-methylpyrazine
  • 2-Methyl-3-(thiolan-3-yloxy)pyrazine
  • N,N-dimethyl-4-[(3-methylpyrazin-2-yl)oxy]cyclohexan-1-amine
  • 2-Methyl-3-(oxetan-3-yloxy)pyrazine
  • 2-(2,2-Difluoroethoxy)-3-methylpyrazine
  • 2-(But-2-yn-1-yloxy)-3-methylpyrazine
  • 2-Methyl-3-[(1-methylpyrrolidin-3-yl)oxy]pyrazine
  • 2-[(4,4-Difluorocyclohexyl)oxy]-3-methylpyrazine
  • 2-[(Cyclopent-3-en-1-yl)methoxy]-3-methylpyrazine
  • 2-Methyl-3-[(1-methylpyrrolidin-2-yl)methoxy]pyrazine
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