1,1'-[m-phenylenebis(methyleneimino)]bis[3-phenoxypropan-2-ol]

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Names

[ Name ]:
1,1'-[m-phenylenebis(methyleneimino)]bis[3-phenoxypropan-2-ol]

[Synonym ]:
1,1A'A inverted exclamation markA'A-[m-phenylenebis(methyleneimino)]bis[3-phenoxypropan-2-ol]
2-Propanol,1,1'-[1,3-phenylenebis(methyleneimino)]bis[3-phenoxy-(9CI)

Chemical & Physical Properties

[ Density]:
1.175g/cm3

[ Boiling Point ]:
638.9ºC at 760 mmHg

[ Molecular Formula ]:
C₂₆H₃₂N₂O₄

[ Molecular Weight ]:
436.54300

[ Flash Point ]:
340.2ºC

[ Exact Mass ]:
436.23600

[ PSA ]:
82.98000

[ LogP ]:
3.52740

[ Index of Refraction ]:
1.597

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
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
4-Bromo-3-(tert-butoxy)pyridine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide