tri-O-Benzyl-D-arabinolactone

BGC Id:	102257136027
CAS No:	55628-54-1
Synonyms:	tri-o-benzyl-d-arabinolactone ; 1,5-anhydro-3,4,6-tri-o-benzyl-2-deoxy-d-arabinohex-1-ene ; 3,4,6-tri-o-benzyl-d-glucal ; 1,5-anhydro-2-deoxy-d-lyxo-hex-1-enitol 3,4,6-tribenzyl ether ; tri-o-benzyl-d-glucal ; 3,4,6-tri-o-benzyl-d-galactal ; 1,5-anhydro-3,4,6-tri-o-benzyl-2-deoxy-d-arabinohex-1-enitol ; tri-o-benzyl-d-glucal 97% ; 1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol 3,4,6-tribenzyl ether ; tri-o-benzyl-d-galactal
Molecular Formula:	C27H28O4
Molecular Weight:	416.51
EINECS:

What other providers are available for CAS 55628-54-1?

Identify

Synonyms:

tri-o-benzyl-d-arabinolactone ; 1,5-anhydro-3,4,6-tri-o-benzyl-2-deoxy-d-arabinohex-1-ene ; 3,4,6-tri-o-benzyl-d-glucal ; 1,5-anhydro-2-deoxy-d-lyxo-hex-1-enitol 3,4,6-tribenzyl ether ; tri-o-benzyl-d-glucal ; 3,4,6-tri-o-benzyl-d-galactal ; 1,5-anhydro-3,4,6-tri-o-benzyl-2-deoxy-d-arabinohex-1-enitol ; tri-o-benzyl-d-glucal 97% ; 1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol 3,4,6-tribenzyl ether ; tri-o-benzyl-d-galactal

CAS:

55628-54-1

EINECS:

Molecular Formula:

C27H28O4

MDL:

MFCD00061640

Properties

Molecular Weight:

416.51 g·mol−1

Melting point:

57-58 °C(lit.)

Physical Description:

white crystalline powder

Safety Information

Hazard Symbols: C

Europe standard Hazard pictograms, code and definition

Hazard Classes:

Risk Codes:

34 (R)

Safety Codes:

24/25-45-36/37/39-27-26 (S)

WGK Germany:

Storage temperature:

-20°C

What other providers are available for CAS 55628-54-1?

In addition to the providers presented here for tri-O-Benzyl-D-arabinolactone with the CAS number 55628-54-1, there are other 48 providers with slightly different product names available for this CAS number.

tri-O-Benzyl-D-glucal

BIOZOL Diagnostica Vertrieb GmbH +12 additional providers that we know from the past

3,4,6-tri-O-Benzyl-D-glucal

1,5-Anhydro-3,4,6-tri-O-benzyl-2-deoxy-D-arabinohex-1-ene

BuGuCh & Partners +3 additional providers that we know from the past

D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-3,4,6-tris-O-(phenylmethyl)-

+2 additional providers that we know from the past

(2R,3S,4R)-3,4-bis-(Benzyloxy)-2-[(benzyloxy)methyl]-3,4-dihydro-2H-pyran

+1 additional providers that we know from the past

(2R,3S,4S)-3,4-bis-(Phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran

+1 additional providers that we know from the past