2-(4-Aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

BGC Id:	924188522079
CAS No:	5094-33-7
Synonyms:	p-aminophenyl β-d-galactoside ; nsc 87909 ; 4-aminophenyl-beta-galactoside ; p-aminophenyl β-galactopyranoside ; 4-aminophenyl β-d-galactopyranoside ; galactopyranoside p-aminophenyl ; 4-aminophenyl-beta-d-galactoside ; p-aminophenyl galactoside ; pap2 ; paph-beta-d-gal ; papolg ; galactopyranoside, p-aminophenyl, β-d- (8ci) ; β-d-galactopyranoside,4-aminophenyl ; poly(a) polymerase gamma ; papg ; 4-aminophenyl-β-d-galactoside ; p-aminophenyl β-d-galactopyranoside ; galactopyranoside,p-aminophenyl (7ci)
Molecular Formula:	C12H17NO6
Molecular Weight:	271.27
EINECS:

What other providers are available for CAS 5094-33-7?

Identify

Synonyms:

p-aminophenyl β-d-galactoside ; nsc 87909 ; 4-aminophenyl-beta-galactoside ; p-aminophenyl β-galactopyranoside ; 4-aminophenyl β-d-galactopyranoside ; galactopyranoside p-aminophenyl ; 4-aminophenyl-beta-d-galactoside ; p-aminophenyl galactoside ; pap2 ; paph-beta-d-gal ; papolg ; galactopyranoside, p-aminophenyl, β-d- (8ci) ; β-d-galactopyranoside,4-aminophenyl ; poly(a) polymerase gamma ; papg ; 4-aminophenyl-β-d-galactoside ; p-aminophenyl β-d-galactopyranoside ; galactopyranoside,p-aminophenyl (7ci)

CAS:

5094-33-7

EINECS:

Molecular Formula:

C12H17NO6

MDL:

Properties

Molecular Weight:

271.27 g·mol−1

Density:

1.517 g/cm3

Boiling point:

555.9 °C at 760 mmHg

Flash point:

290 °C

Solubility:

Freely soluble in water

Physical Description:

off-white powder

Safety Information

Hazard Classes:

WGK Germany:

Storage temperature:

-20°C

What other providers are available for CAS 5094-33-7?

In addition to the providers presented here for 2-(4-Aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol with the CAS number 5094-33-7, there are other 39 providers with slightly different product names available for this CAS number.

pAPh-beta-D-Gal

+3 additional providers that we know from the past

4-Aminophenyl-beta-galactoside

4-Aminophenyl-beta-D-galactopyranoside

(2S,3R,4S,5R,6R)-2-(4-Aminophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

+3 additional providers that we know from the past