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Diacetone-alpha-D-Gal

BGC Id:	251493660841
CAS No:	4064-06-6
Synonyms:	1,2:3,4-di-o-isopropylidene-d-galactose ; diacetone-d-galactose ; diisopropylidene-gal-oh ; diisopropylidenegalactopyranose ; diacetone-alpha-d-gal ; nsc 89756 ; 1,2,3,4-di-o-isopropylidenegalactopyranose ; 1,2:3,4-di-o-isopropylidene-d-galactopyranose ; 1,2:3,4-di-o-isoprop ; diisopropylidenegalactose
Molecular Formula:	C12H20O6
Molecular Weight:	260.28
EINECS:	223-771-7

registered suppliers of Diacetone-alpha-D-Gal worldwide

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Synonyms:

1,2:3,4-di-o-isopropylidene-d-galactose ; diacetone-d-galactose ; diisopropylidene-gal-oh ; diisopropylidenegalactopyranose ; diacetone-alpha-d-gal ; nsc 89756 ; 1,2,3,4-di-o-isopropylidenegalactopyranose ; 1,2:3,4-di-o-isopropylidene-d-galactopyranose ; 1,2:3,4-di-o-isoprop ; diisopropylidenegalactose

CAS:

4064-06-6

EINECS:

223-771-7

Molecular Formula:

C12H20O6

MDL:

Properties

Molecular Weight:

260.28 g·mol−1

Density:

1.143 g/mL at 25 °C(lit.)

Melting point:

120-122 °C

Boiling point:

117 °C0.015 mm Hg(lit.)

Physical Description:

thick yellow oil

Safety Information

Hazard Symbols: Xi

Europe standard Hazard pictograms, code and definition

Hazard Classes:

Risk Codes:

36/37/38 (R)

Safety Codes:

24/25-36/37-26 (S)

WGK Germany:

Storage temperature:

2-8°C

What other providers are available for CAS 4064-06-6?

In addition to the providers presented here for Diacetone-alpha-D-Gal with the CAS number 4064-06-6, there are other 55 providers with slightly different product names available for this CAS number.

Diacetone-D-galactose

1,2:3,4-di-O-Isopropylidene-alpha-D-galactose

+1 additional providers that we know from the past

1,2:3,4-di-O-isopropylidene-D-galactopyranose

Shandong Ench Chemical Co.,Ltd | H&Z Industry Co.,Ltd | NewCan Biotech Limited | Hangzhou Lingrui Chemical Co., Ltd. +3 additional providers that we know from the past

1,2:3,4-di-O-Isopropylidene-alpha-D-galactopyranose

α-D-galactopyranose,1,2:3,4-bis-O-(1-methylethylidene)-

+1 additional providers that we know from the past

[(1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^{2,6}]dodecan-8-yl]methanol

+1 additional providers that we know from the past

((3aR,5R,5aS,8aS,8bR)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methanol

BLD Pharmatech Ltd +1 additional providers that we know from the past