Phenylgalactoside

Catalog	BBC2818588
CAS	2818-58-8
Structure
Synonyms	P-Gal, Phenyl β-D-galactoside
IUPAC Name	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol
Molecular Weight	256.25
Molecular Formula	C12H16O6
Canonical SMILES	C1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O
InChI	InChI=1S/C12H16O6/c13-6-8-9(14)10(15)11(16)12(18-8)17-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9+,10+,11-,12-/m1/s1
InChI Key	NEZJDVYDSZTRFS-YBXAARCKSA-N
Boiling Point	482.1ºC at 760 mmHg
Melting Point	153-155 °C (lit.)
Flash Point	245.4ºC
Purity	98%
Density	1.299 g/ml
Appearance	Solid
EC Number	220-573-2
pKa	12.70±0.70
Refractive Index	-42 ° (C=2.3, H₂O)