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

$5 - $1032.1

Price

Brand	Packaging	Price	Product name
aablocks AA0039R0	1g	$5	3,3',5,5'-Tetramethyl-1,1'-biphenyl-4,4'-diol
aablocks AA0039R0	5g	$6	3,3',5,5'-Tetramethyl-1,1'-biphenyl-4,4'-diol
aablocks AA0039R0	10g	$7	3,3',5,5'-Tetramethyl-1,1'-biphenyl-4,4'-diol
aablocks AA0039R0	50g	$21	3,3',5,5'-Tetramethyl-1,1'-biphenyl-4,4'-diol
aablocks AA0039R0	25g	$13	3,3',5,5'-Tetramethyl-1,1'-biphenyl-4,4'-diol
aablocks AA0039R0	100g	$35	3,3',5,5'-Tetramethyl-1,1'-biphenyl-4,4'-diol
Alichem 2417041	25g	$341.28	3,3',5,5'-Tetramethyl-[1,1'-biphenyl]-4,4'-diol
Ambeed A377064	500g	$419	3,3',5,5'-Tetramethylbiphenyl-4,4'-diol
Ambeed A377064	25g	$47	3,3',5,5'-Tetramethylbiphenyl-4,4'-diol
Ambeed A377064	100g	$104	3,3',5,5'-Tetramethylbiphenyl-4,4'-diol

1of4

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)