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

Produktsname:	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
CAS Registry Number:	3150-24-1
EINECS:	221-584-5
Synonyme:	3150-24-1;(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol; p-Nitrophenyl beta-D-galactopyranoside; p-Nitrophenyl-beta-D-galactoside;4-Nitrophenyl-beta-D-galactopyranoside; CHEBI:355715;
Molecular Structure:
Molecular Formula:	C₁₂H₁₅NO₈
Molecular Weight:	301.2494
Dichte:	1.599 g/cm³
Boiling Point:	582.2 °C at 760 mmHg
Schmelzpunkt:	178-182 °C
Flash Point:	305.9 °C
Risiko-Codes:	R36/37/38
S-Sätze:	S24/25; S36; S26
Gefahrensymbole:	Xi: Irritant;

Andere Produkt

3150-24-1
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
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(2R,3R,4S,5S,6R)-2-amino-6-(hydroxymethyl)oxane-3,4,5-triol
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(2R,3R,4S,5S,6R)-2-decoxy-6-(hydroxymethyl)oxane-3,4,5-triol
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(2S,3R,4S,5R,6R)-2-ethylsulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol
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(2R,3R,4S,5S,6R)-2-hexoxy-6-(hydroxymethyl)oxane-3,4,5-triol