3,4,6-Tri-O-acetyl-D-galactal

$8 - $4537.5

Price

Brand	Packaging	Price	Product name
aablocks AA0037EG	250mg	$8	3,4,6-Tri-O-Acetyl-D-Galactal
aablocks AA0037EG	1g	$9	3,4,6-Tri-O-Acetyl-D-Galactal
aablocks AA0037EG	5g	$16	3,4,6-Tri-O-Acetyl-D-Galactal
aablocks AA0037EG	10g	$24	3,4,6-Tri-O-Acetyl-D-Galactal
aablocks AA0037EG	25g	$49	3,4,6-Tri-O-Acetyl-D-Galactal
aablocks AA0037EG	100g	$187	3,4,6-Tri-O-Acetyl-D-Galactal
ACHEMBLOCK T100639	100G	$335	[(2R,3R,4R)-3,4-bis(acetyloxy)-3,4-dihydro-2H-pyran-2-yl]methyl acetate
ACHEMBLOCK T100639	100G	$335	[(2R,3R,4R)-3,4-bis(acetyloxy)-3,4-dihydro-2H-pyran-2-yl]methyl acetate
AK Scientific W0179	250mg	$77	3,4,6-Tri-O-acetyl-D-galactal
Alichem 4098060	25g	$485.1	(2R,3R,4R)-2-(acetoxymethyl)-3,4-dihydro-2H-pyran-3,4-diyldiacetate

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Melting point	34-38 °C(lit.)
Boiling point	138-140 °C
alpha	-20 º (c=1 CHCl3)
Density	1.23
refractive index	1.4645-1.4665
Flash point	>230 °F
storage temp.	Sealed in dry,2-8°C
solubility	Soluble in chloroform at 10mg/ml
form	Oil or Solid
color	Pale Yellow
Water Solubility	Insoluble
InChI	InChI=1/C12H16O7/c1-7(13)17-6-11-12(19-9(3)15)10(4-5-16-11)18-8(2)14/h4-5,10-12H,6H2,1-3H3/t10-,11-,12-/s3
InChIKey	LLPWGHLVUPBSLP-KJQXGZNINA-N
SMILES	[C@H]1(OC(=O)C)[C@@H](COC(=O)C)OC=C[C@H]1OC(=O)C \|&1:0,5,14,r\|
CAS DataBase Reference	4098-06-0(CAS DataBase Reference)