(+)-1,4-DI-O-BENZYL-D-THREITOL

$44.8 - $835

Price

Brand	Packaging	Price	Product name
aablocks AA003B96	100mg	$79	(2R,3R)-1,4-Bis(benzyloxy)butane-2,3-diol
aablocks AA003B96	250mg	$126	(2R,3R)-1,4-Bis(benzyloxy)butane-2,3-diol
aablocks AA003B96	1g	$229	(2R,3R)-1,4-Bis(benzyloxy)butane-2,3-diol
aablocks AA003B96	5g	$835	(2R,3R)-1,4-Bis(benzyloxy)butane-2,3-diol
AK Scientific 3947AL	1g	$387	(+)-1,4-Di-O-benzyl-D-threitol
AK Scientific 3947AL	2g	$698	(+)-1,4-Di-O-benzyl-D-threitol
AK Scientific 3947AL	500mg	$266	(+)-1,4-Di-O-benzyl-D-threitol
AK Scientific 3947AL	250mg	$185	(+)-1,4-Di-O-benzyl-D-threitol
AK Scientific 3947AL	100mg	$137	(+)-1,4-Di-O-benzyl-D-threitol
Alichem 91604410	5g	$444.96	(2R,3R)-1,4-Bis(benzyloxy)butane-2,3-diol

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Melting point	55-57 °C (lit.)
Boiling point	484.4±45.0 °C(Predicted)
Density	1.174±0.06 g/cm3(Predicted)
refractive index	6.3 ° (C=5, CHCl3)
solubility	almost transparency in Chloroform
form	powder to crystal
pka	13.24±0.20(Predicted)
color	White to Almost white
optical activity	[α]20/D +6°, c = 5 in chloroform
BRN	3557415
InChI	1S/C18H22O4/c19-17(13-21-11-15-7-3-1-4-8-15)18(20)14-22-12-16-9-5-2-6-10-16/h1-10,17-20H,11-14H2/t17-,18-/m1/s1
InChIKey	YAVAVQDYJARRAU-QZTJIDSGSA-N
SMILES	O[C@H](COCc1ccccc1)[C@H](O)COCc2ccccc2
CAS DataBase Reference	91604-41-0(CAS DataBase Reference)

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