1-bis[(5-methyl-2-propan-2-ylcyclohexyl)oxy]phosphoryl-2,2-dimethylpropan-1-ol

Names

[ CAS No. ]:
4610-45-1

[ Name ]:
1-bis[(5-methyl-2-propan-2-ylcyclohexyl)oxy]phosphoryl-2,2-dimethylpropan-1-ol

[Synonym ]:
F0458-0034
O6-benzyl-N2-methyl-guanosine

Chemical & Physical Properties

[ Density]:
1g/cm3

[ Boiling Point ]:
509.1ºC at 760 mmHg

[ Molecular Formula ]:
C25H49O4P

[ Molecular Weight ]:
444.62800

[ Flash Point ]:
261.7ºC

[ Exact Mass ]:
444.33700

[ PSA ]:
65.57000

[ LogP ]:
7.49880

[ Index of Refraction ]:
1.478


Related Compounds

  • (2R)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid
  • 3-(5-bromo-1,3-thiazol-2-yl)-4H-1,2,4-triazole
  • (2R)-2-(cyclobutylformamido)pentanoic acid
  • 4-[2-Methyl-1-(1-methylethyl)-1H-imidazol-5-yl]-N-[4-(methylthio)phenyl]-2-pyrimidinamine
  • 1-Methyl-4-[[[1-methyl-4-[(9H-fluorene-9-ylmethoxycarbonyl)amino]-1H-imidazole-2-yl]carbonyl]amino]-1H-imidazole-2-carboxylic acid
  • 1-(2-Fluorophenyl)-3-(3-(hydroxymethyl)pentan-3-yl)urea
  • (2R)-2-(3-methylbutanamido)pentanoic acid
  • 4-[4-(2-Methylpropyl)phenyl]azetidin-2-one
  • (2R)-2-(2,3-dimethylbutanamido)pentanoic acid
  • 3-Azatricyclo[7.4.0.0,2,5]trideca-1(13),9,11-triene