2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-D-galactose

BGC Id:	305663918590
CAS No:	420118-03-2
Synonyms:	2-acetamido-4,6-o-benzylidene-2-deoxy-d-galactopyranose ; 2-(acetylamino)-2-deoxy-4,6-o-(phenylmethylene)-d-galactose ; d-galactose,2-(acetylamino)-2-deoxy-4,6-o-(phenylmethylene)- ; 2-acetamido-4,6-o-benzylidene-2-deoxy-d-galactose ; 2-acetamido-4,6-o-benzylidene-2-deoxy-d-galactopyranoside
Molecular Formula:	C15H19NO6
Molecular Weight:	309.31446
EINECS:

What other providers are available for CAS 420118-03-2?

Identify

Synonyms:

2-acetamido-4,6-o-benzylidene-2-deoxy-d-galactopyranose ; 2-(acetylamino)-2-deoxy-4,6-o-(phenylmethylene)-d-galactose ; d-galactose,2-(acetylamino)-2-deoxy-4,6-o-(phenylmethylene)- ; 2-acetamido-4,6-o-benzylidene-2-deoxy-d-galactose ; 2-acetamido-4,6-o-benzylidene-2-deoxy-d-galactopyranoside

CAS:

420118-03-2

EINECS:

Molecular Formula:

C15H19NO6

MDL:

Properties

Molecular Weight:

309.31446 g·mol−1

Density:

1.394 g/cm3

Melting point:

214-215 °C

Boiling point:

623.514 °C at 760 mmHg

Flash point:

330.889 °C

Physical Description:

white solid

Safety Information

Hazard Classes:

Storage temperature:

2-8 °C

What other providers are available for CAS 420118-03-2?

In addition to the providers presented here for 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-D-galactose with the CAS number 420118-03-2, there are other 14 providers with slightly different product names available for this CAS number.

2-Acetamido-4,6-O-benzylidene-D-galactose

+1 additional providers that we know from the past

4,6-O-Benzylidene-N-acetyl-D-galactosamine

Dayang Chem (Hangzhou) Co.,Ltd. | Leap Chem Co., Ltd | BuGuCh & Partners +3 additional providers that we know from the past

2-Acetamido-4,6-O-benzylidene-2-deoxy-D-galactose

+3 additional providers that we know from the past

2-Acetamido-4,6-O-benzylidene-2-deoxy-D-galactose

Leap Chem Co., Ltd

2-Acetamido-4,6-o-benzylidene-2-deoxy-D-galactopyranoside

+2 additional providers that we know from the past

N-[(6R,7S,8R,8aR)-6,8-dihydroxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl]acetamide