[1,1':3',1''-Terphenyl]-4,4''-diol,5'-(4-hydroxyphenyl)-

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Names

[ CAS No. ]:
15797-52-1

[ Name ]:
[1,1':3',1''-Terphenyl]-4,4''-diol,5'-(4-hydroxyphenyl)-

[Synonym ]:
MFCD01321328
1,3,5-tris(4-hydroxyphenyl)benzene

Chemical & Physical Properties

[ Density]:
1.263g/cm3

[ Boiling Point ]:
572.3ºC at 760 mmHg

[ Melting Point ]:
233-240ºC(lit.)

[ Molecular Formula ]:
C24H18O3

[ Molecular Weight ]:
354.39800

[ Flash Point ]:
263.9ºC

[ Exact Mass ]:
354.12600

[ PSA ]:
60.69000

[ LogP ]:
5.80440

[ Vapour Pressure ]:
1.07E-13mmHg at 25°C

[ Index of Refraction ]:
1.677

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3,5-Tris(4-methoxyphenyl)benzene
  • 4-Hydroxyacetophenone
  • 1,3,5-tris(4-allyloxyphenyl)benzene
  • Ethanone,1-[4-(2-propen-1-yloxy)phenyl]-
  • 1,3,5-Tribromobenzene
  • 4-Methoxyphenylboronic acid
  • Acetanisole
  • 4-Acetylphenyl Trifluoromethanesulfonate
  • 4-Bromoanisole

DownStream

  • 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid
  • 1,3,5-tris(4-ethoxyphenyl)benzene

Related Compounds

  • N1-(3-chloro-4-fluorophenyl)-N2-(2-(dimethylamino)-2-(naphthalen-1-yl)ethyl)oxalamide
  • N1-(2-(dimethylamino)-2-(naphthalen-1-yl)ethyl)-N2-(2-methylquinolin-4-yl)oxalamide
  • 4,4'-Difluoro-3'-nitrobiphenyl
  • Silane, dimethylphenyl-1-propynyl-
  • (2R,4R)-2-(1,1-Dimethylethyl)-4-methyl-4-[(1E)-2-methyl-1,3-butadien-1-yl]-1,3-oxathiolan-5-one
  • 2-Cyclopentylbenzyl alcohol
  • Methyl 2-({[(benzyloxy)carbonyl]amino}methyl)-4,5-dihydro-1H-imidazole-5-carboxylate
  • 3-Bromo-2-ethenylphenol
  • 2-Acetyl-1,2,3,4-tetrahydro-2,6-dihydroxy-5,12-naphthacenedione
  • (6R-trans)-3-Ethenyl-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenylmethyl Ester
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