4-[(3E)-3-hydroxyiminobutyl]phenol

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Names

[ CAS No. ]:
58484-75-6

[ Name ]:
4-[(3E)-3-hydroxyiminobutyl]phenol

[Synonym ]:
4-methyl-4-p-hydroxyphenyl-1-pentanoic acid
Benzenebutanoic acid,4-hydroxy-g,g-dimethyl

Chemical & Physical Properties

[ Density]:
1.09g/cm3

[ Boiling Point ]:
375.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H13NO2

[ Molecular Weight ]:
179.21600

[ Flash Point ]:
237.7ºC

[ Exact Mass ]:
179.09500

[ PSA ]:
52.82000

[ LogP ]:
2.17490

[ Index of Refraction ]:
1.532

Precursor & DownStream

Precursor

DownStream

  • 2-Methyl-6-quinolinol
  • N-Acetyltyramine
  • 2-methyl-1-azaspiro[4.5]deca-1,6,9-trien-8-one

Related Compounds

  • 4-[(3E)-3-inden-1-ylideneprop-1-enyl]-N,N-dimethyl-aniline
  • 2-[4-[(3E)-3-(2-bromo-7-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol,dihydrochloride
  • 2-[4-[(3E)-3-hydroxyiminocyclohexyl]phenyl]ethanol
  • 2-[4-[(3E)-3-hydroxyiminocyclohexyl]phenyl]propan-1-ol
  • 2-[4-[(3E)-3-hydroxyiminocyclohexen-1-yl]phenyl]ethanol
  • 2-[4-[(3E)-3-hydroxyiminocyclohexen-1-yl]phenyl]propan-1-ol
  • 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-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine