3,3'-azobis-Benzenemethanol

Names

[ CAS No. ]:
78914-77-9

[ Name ]:
3,3'-azobis-Benzenemethanol

Chemical & Physical Properties

[ Molecular Formula ]:
C14H14N2O2

[ Molecular Weight ]:
242.27300

[ Exact Mass ]:
242.10600

[ PSA ]:
65.18000

[ LogP ]:
3.08660

Precursor & DownStream

Precursor

DownStream

  • 2-Aminobenzyl alcohol

Related Compounds

  • 3,3'-azobis(benzeneacetic acid)
  • 3,3'-Azobis[6-[2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid]
  • 3,3'-Azobis[4-nitro-1,2,5-oxadiazole]
  • hexasodium 3,3'-azobis[6-[2-[4-[[2-methoxy-4-[(4-methoxy-3-sulphonatophenyl)azo]-5-methylphenyl]azo]-2-sulphonatophenyl]vinyl]benzenesulphonate]
  • hexasodium,3-[[4,8-disulfonato-6-(6-sulfonatobenzo[e]benzotriazol-2-yl)naphthalen-2-yl]diazenyl]-7-(6-sulfonatobenzo[e]benzotriazol-2-yl)naphthalene-1,5-disulfonate
  • Benzenesulfonic acid, 3,3'-azobis[6-[2-(4-nitro-2-sulfophenyl)ethenyl]-, partially reduced
  • 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
  • 3-(4-Bromo-5-chlorofuran-2-yl)propanoic acid
  • 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-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide