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2,2',6,6'-Tetramethyl-4,4'-biphenol Structure

2,2',6,6'-Tetramethyl-4,4'-biphenol

Chemical Properties

Melting point 222-225 °C(lit.)
Boiling point 345.14°C (rough estimate)
Density  1.0537 (rough estimate)
refractive index  1.6000 (estimate)
storage temp.  Sealed in dry,Room Temperature
solubility  DMSO (Slightly), Methanol (Slightly)
pka 10.22±0.40(Predicted)
form  Solid
color  Pale Beige to Light Beige
InChI InChI=1S/C16H18O2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5-8,17-18H,1-4H3
InChIKey YGYPMFPGZQPETF-UHFFFAOYSA-N
SMILES C1(C2=CC(C)=C(O)C(C)=C2)=CC(C)=C(O)C(C)=C1
CAS DataBase Reference 2417-04-1(CAS DataBase Reference)
EPA Substance Registry System [1,1'-Biphenyl]-4,4'-diol, 3,3',5,5'-tetramethyl- (2417-04-1)

Safety Information

Hazard Codes  Xi,Xn
Risk Statements  36/37/38-40
Safety Statements  26-36-22
TSCA  TSCA listed
HS Code  2907.29.9000

Usage And Synthesis

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