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Tri-O-acetyl-D-glucal, 99%

CAS: 2873-29-2 | C₁₂H₁₆O₇ | 272.25 g/mol

Supplier: Thermo Scientific Chemicals 139240250

Catalog No. AC139240250

$196.58 / Each

Quantity

Description

This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Specifications

Chemical Name or Material	Tri-O-acetyl-D-glucal
CAS	2873-29-2
Color	White
Loss on Drying	0.5% max. (30°C, 15 hrs) (vacuum)
Assay Percent Range	98.5% min. (GC)
Molecular Formula	C₁₂H₁₆O₇
Quantity	25 g
Specific Rotation Condition	−15° (20°C c=2,EtOH)
Synonym	tri-o-acetyl-d-glucal, 3,4,6-tri-o-acetyl-d-glucal, 2r,3s,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate, d-glucal triacetate, 3,4,6-tri-o-acetyl-1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol, arabino-hex-1-enitol, 1,5-anhydro-2-deoxy-, triacetate, tri-o-acetylglucal, triacetyl-d-glucal, 2r,3s,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate, tri-o-acetyl-glucal
InChI Key	LLPWGHLVUPBSLP-UTUOFQBUSA-N
IUPAC Name	[(2R,3S,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate
PubChem CID	688303
Percent Purity	99%

Name Note	99%
Melting Point	51.0°C to 53.0°C
Flash Point	>110°C
Infrared Spectrum	Authentic
Packaging	Glass bottle
MDL Number	MFCD00063253
Beilstein	17, I, 111
Specific Rotation	− 15.00
Solubility Information	Solubility in water: slightly soluble
SMILES	CC(=O)OCC1C(C(C=CO1)OC(=O)C)OC(=O)C
Molecular Weight (g/mol)	272.25
Formula Weight	272.25
Physical Form	Crystalline Powder

Chemical Identifiers

CAS	2873-29-2
Molecular Weight (g/mol)	272.25
InChI Key	LLPWGHLVUPBSLP-UTUOFQBUSA-N
PubChem CID	688303
SMILES	CC(=O)OCC1C(C(C=CO1)OC(=O)C)OC(=O)C

Molecular Formula	C₁₂H₁₆O₇
MDL Number	MFCD00063253
Synonym	tri-o-acetyl-d-glucal, 3,4,6-tri-o-acetyl-d-glucal, 2r,3s,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate, d-glucal triacetate, 3,4,6-tri-o-acetyl-1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol, arabino-hex-1-enitol, 1,5-anhydro-2-deoxy-, triacetate, tri-o-acetylglucal, triacetyl-d-glucal, 2r,3s,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate, tri-o-acetyl-glucal
IUPAC Name	[(2R,3S,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate

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Safety and Handling

EINECSNumber : 220-709-0

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RUO – Research Use Only

Tri-O-acetyl-D-glucal, 99%

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