Leucoaurin

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Names

[ CAS No. ]:
603-44-1

[ Name ]:
Leucoaurin

[Synonym ]:
EINECS 210-040-2
Phenol, 4,4',4''-methylidynetris-
trihydroxytriphenylmethane
4,4',4''-(Methanetriyl)trisphenol
4,4',4''-METHYLIDYNETRISPHENOL
1,1,1-tris(4-hydroxyphenyl)ethane
Leucoaurin
4,4',4''-METHYLIDYNETRIPHENOL
4,4',4''-TRIHYDROXYTRIPHENYLMETHANE
Tri(4-Hydroxyphenyl) Methane
4,4',4''-Methanetriyltriphenol
LEUCAURIN
tris(4-hydroxyphenyl)methane
MFCD00191589

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
503.8±45.0 °C at 760 mmHg

[ Melting Point ]:
247ºC

[ Molecular Formula ]:
C19H16O3

[ Molecular Weight ]:
292.328

[ Flash Point ]:
239.6±23.3 °C

[ Exact Mass ]:
292.109955

[ PSA ]:
60.69000

[ LogP ]:
3.48

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.675

MSDS

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • Aurin
  • 3,4-Dihydro-2H-pyran
  • Bromoacetic acid
  • 4,4',4''-TRIMETHOXYTRITYL ALCOHOL
  • Carbon tetrachloride
  • Phenol
  • 4-hydroxybenzaldehyde
  • carbon monoxide
  • 4-Bromoanisole
  • DMBP

DownStream

  • 1-[bis(4-ethynylphenyl)methyl]-4-ethynylbenzene
  • 1-[bis(4-prop-2-ynoxyphenyl)methyl]-4-prop-2-ynoxybenzene
  • 1-[bis(4-methoxyphenyl)methyl]-4-methoxy-benzene

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-ethoxy-N-[2-(furan-2-yl)-2-(thiophene-2-sulfonyl)ethyl]benzamide
  • N-(tert-Butyl)azetidine-3-carboxamide
  • 3-phenyl-N-[3-(tetrahydro-2-furanylmethoxy)phenyl]propanamide
  • 2-fluoro-N-((1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)methyl)benzenesulfonamide
  • 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)-
  • 2-[(Dodecylamino)carbonyl]benzoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol