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1,1,1-Tris(4-hydroxyphenyl)ethane Structure

1,1,1-Tris(4-hydroxyphenyl)ethane

Chemical Properties

Melting point 246-248 °C (lit.)
Boiling point 531.8±45.0 °C(Predicted)
Density  1.252±0.06 g/cm3(Predicted)
vapor pressure  0Pa at 25℃
storage temp.  Sealed in dry,Room Temperature
solubility  241 in mg/100g standard fat at 20 ℃
form  powder to crystal
pka 10.02±0.10(Predicted)
color  White to Almost white
Water Solubility  25.1mg/L at 20℃
InChI InChI=1S/C20H18O3/c1-20(14-2-8-17(21)9-3-14,15-4-10-18(22)11-5-15)16-6-12-19(23)13-7-16/h2-13,21-23H,1H3
InChIKey BRPSWMCDEYMRPE-UHFFFAOYSA-N
SMILES C(C1=CC=C(O)C=C1)(C1=CC=C(O)C=C1)(C1=CC=C(O)C=C1)C
LogP 3.88 at 20℃
CAS DataBase Reference 27955-94-8(CAS DataBase Reference)
EPA Substance Registry System Phenol, 4,4',4''-ethylidynetris- (27955-94-8)

Safety Information

Hazard Codes  Xi,N
Risk Statements  36/37/38-51/53
Safety Statements  26-37/39-61
RIDADR  UN 3077 9/PG 3
WGK Germany  2
RTECS  SL4375275
TSCA  TSCA listed
HazardClass  9
PackingGroup  III
HS Code  2907290030

MSDS

Usage And Synthesis

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