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3,4-Di-O-acetyl-6-deoxy-L-glucal 95.0+%, TCI America™
$80.76 - $359.11
Chemical Identifiers
CAS | 34819-86-8 |
---|---|
Molecular Formula | C10H14O5 |
Molecular Weight (g/mol) | 214.217 |
MDL Number | MFCD00074970 |
InChI Key | NDEGMKQAZZBNBB-JUWDTYFHSA-N |
Synonym | 3,4-di-o-acetyl-6-deoxy-l-glucal, 3,4-di-o-acetyl-l-rhamnal, 2s,3s,4s-2-methyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate, 3,4-di-o-acetyl-1,5-anhydro-2,6-dideoxy-l-arabino-hex-1-enitol, di-o-acetyl-l-rhamnal, 2s,3s,4s-4-acetyloxy-2-methyl-3,4-dihydro-2h-pyran-3-yl acetate, diacetyl-l-rhamnal, l-rhamnal diacetate, 6-deoxy-l-glucal diacetate, l-arabino-hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, diacetate |
PubChem CID | 2734733 |
IUPAC Name | [(2S,3S,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate |
SMILES | CC1C(C(C=CO1)OC(=O)C)OC(=O)C |
Chemical Identifiers
34819-86-8 | |
214.217 | |
NDEGMKQAZZBNBB-JUWDTYFHSA-N | |
2734733 | |
CC1C(C(C=CO1)OC(=O)C)OC(=O)C |
C10H14O5 | |
MFCD00074970 | |
3,4-di-o-acetyl-6-deoxy-l-glucal, 3,4-di-o-acetyl-l-rhamnal, 2s,3s,4s-2-methyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate, 3,4-di-o-acetyl-1,5-anhydro-2,6-dideoxy-l-arabino-hex-1-enitol, di-o-acetyl-l-rhamnal, 2s,3s,4s-4-acetyloxy-2-methyl-3,4-dihydro-2h-pyran-3-yl acetate, diacetyl-l-rhamnal, l-rhamnal diacetate, 6-deoxy-l-glucal diacetate, l-arabino-hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, diacetate | |
[(2S,3S,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate |
Specifications
34819-86-8 | |
C10H14O5 | |
1 g | |
NDEGMKQAZZBNBB-JUWDTYFHSA-N | |
[(2S,3S,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate | |
2734733 | |
≥95.0% (GC) | |
3,4-Di-O-acetyl-6-deoxy-L-glucal |
Yellow | |
MFCD00074970 | |
3,4-di-o-acetyl-6-deoxy-l-glucal, 3,4-di-o-acetyl-l-rhamnal, 2s,3s,4s-2-methyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate, 3,4-di-o-acetyl-1,5-anhydro-2,6-dideoxy-l-arabino-hex-1-enitol, di-o-acetyl-l-rhamnal, 2s,3s,4s-4-acetyloxy-2-methyl-3,4-dihydro-2h-pyran-3-yl acetate, diacetyl-l-rhamnal, l-rhamnal diacetate, 6-deoxy-l-glucal diacetate, l-arabino-hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, diacetate | |
CC1C(C(C=CO1)OC(=O)C)OC(=O)C | |
214.217 | |
214.22 | |
Liquid |
Safety and Handling
TSCA : No