(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol

Produktsname:	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol
CAS Registry Number:	2818-58-8
EINECS:	220-573-2
Synonyme:	ST50306824; AC1L2SLY; Phenyl b-D-galactoside; Phenylgalactoside;(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol;phenyl-b-d-galactopyranoside; Phenyl beta-D-galactopyranoside;
Molecular Structure:
Molecular Formula:	C₁₂H₁₆O₆
Molecular Weight:	256.25184
Dichte:	1.451 g/cm³
Boiling Point:	482.1ºC at 760 mmHg
Schmelzpunkt:	152-156 ºC
Flash Point:	245.4 ºC
Brechungsindex:	-42 ° (C=2.3, H2O)
Risiko-Codes:	S24/25
S-Sätze:	S24/25

Andere Produkt

2818-58-8
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol
1464-44-4
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol
3396-99-4
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol
7000-27-3
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol
29836-26-8
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol
97-30-3
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol