ChemNet > CAS > 13242-55-2 1,6-anhydro-bêta-D-glucose-2,3,4-tri-O-acétate

13242-55-2 1,6-anhydro-bêta-D-glucose-2,3,4-tri-O-acétate

Nom	1,6-anhydro-bêta-D-glucose-2,3,4-tri-O-acétate
Synonymes	; 1,6-anhydro-B-D-glucose 2,3,4-*triacétate ; 1,6-Anhydro-2,3,4-tri-O-acétyl--D-glucopyranose ; 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triacétate de triyle (nom non préféré) ; (triacétate de 1S,2R,3S,4R,5S)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triacétate de triyle (nom non préféré) ; (triacétate de 1R,2R,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triacétate (nom non préféré)
Nom anglais	1,6-Anhydro-beta-D-glucose-2,3,4-tri-O-acetate; 1,6-anhydro-B-D-glucose 2,3,4-*triacetate; 1,6-Anhydro-2,3,4-tri-O-acetyl--D-glucopyranose; 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyl triacetate (non-preferred name); (1S,2R,3S,4R,5S)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyl triacetate (non-preferred name); (1R,2R,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyl triacetate (non-preferred name)
Formule moléculaire	C₁₂H₁₆O₈
Poids Moléculaire	288.2506
InChI	InChI=1/C12H16O8/c1-5(13)17-9-8-4-16-12(20-8)11(19-7(3)15)10(9)18-6(2)14/h8-12H,4H2,1-3H3/t8-,9-,10+,11-,12-/m1/s1
Numéro de registre CAS	13242-55-2
EINECS	236-222-1
Structure moléculaire
Densité	1.344g/cm³
Point de fusion	111℃
Point d'ébullition	392°C at 760 mmHg
Indice de réfraction	1.494
Point d'éclair	147.326°C
Pression de vapeur	0mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité	S24/25:Avoid contact with skin and eyes.;

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