Apomine

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Names

[ CAS No. ]:
126411-13-0

[ Name ]:
Apomine

[Synonym ]:
SK&SR-9223i
Apomine
APB-231-A2

Chemical & Physical Properties

[ Density]:
1.066g/cm3

[ Boiling Point ]:
584.5ºC at 760mmHg

[ Molecular Formula ]:
C28H52O7P2

[ Molecular Weight ]:
562.65600

[ Flash Point ]:
307.3ºC

[ Exact Mass ]:
562.31900

[ PSA ]:
110.91000

[ LogP ]:
8.94200

[ Vapour Pressure ]:
2.94E-14mmHg at 25°C

[ Index of Refraction ]:
1.482

Precursor & DownStream

Precursor

  • Tetraisopropyl Methylenediphosphonate
  • 2,6-Di-tert-Butyl-4-(dimethylamino)methylphenol
  • 2,6-ditert-butyl-4-(chloromethyl)phenol
  • methyl iodide
  • Benzenemethanol,3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1-acetate
  • 3,5-Di-tert-butyl-4-hydroxybenzyl alcohol
  • Phenol,2,6-bis(1,1-dimethylethyl)-4-(methoxymethyl)-

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Disodium acetyl glucosamine phosphate
  • 2-(Piperazin-1-yl)-1-(tetrahydrofuran-2-yl)ethan-1-ol
  • 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