3,4-Di-O-acetyl-6-deoxy-L-glucal 95.0+%, TCI America™ | Fisher Scientific

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3,4-Di-O-acetyl-6-deoxy-L-glucal 95.0+%, TCI America™

$87.60 - $389.59

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

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Products 2

Catalog Number	Mfr. No.	Quantity	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Price	Quantity
D27521G View Documents View Product Certificates	TCI America D27521G	1 g	Each for $87.60	Only null left	Sign In or Register to check your price and availability. Add to cart

D27525G View Documents View Product Certificates	TCI America D27525G	5 g	Each for $389.59	Only null left	Sign In or Register to check your price and availability. Add to cart

Specifications

Chemical Identifiers

CAS	34819-86-8
Molecular Weight (g/mol)	214.217
InChI Key	NDEGMKQAZZBNBB-JUWDTYFHSA-N
PubChem CID	2734733
SMILES	CC1C(C(C=CO1)OC(=O)C)OC(=O)C

Molecular Formula	C10H14O5
MDL Number	MFCD00074970
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
IUPAC Name	[(2S,3S,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate

Specifications

CAS	34819-86-8
Molecular Formula	C10H14O5
Quantity	1 g
InChI Key	NDEGMKQAZZBNBB-JUWDTYFHSA-N
IUPAC Name	[(2S,3S,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate
PubChem CID	2734733
Percent Purity	≥95.0% (GC)
Chemical Name or Material	3,4-Di-O-acetyl-6-deoxy-L-glucal

Color	Yellow
MDL Number	MFCD00074970
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
SMILES	CC1C(C(C=CO1)OC(=O)C)OC(=O)C
Molecular Weight (g/mol)	214.217
Formula Weight	214.22
Physical Form	Liquid

Safety and Handling

Safety and Handling

TSCA : No

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