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Diacetone-D-glucose, 98+%, ACROS Organics™

Manufacturer: Thermo Fisher Scientific 112010250

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Catalog No. AC112010250

$71.77 / Each

Quantity

Specifications

Specifications

Chemical Name or Material	Diacetone-D-glucose
Loss on Drying	0.5% max.
Specific Rotation Condition	− 11.00 (20.00°C c=5,EtoH)
Sulfated Ash	0.2% max.
Melting Point	107.0°C to 110.0°C
Name Note	98+%
Assay Percent Range	98% min. (GC)
MDL Number	MFCD00005544
Merck Index	15,2968
Solubility Information	Solubility in water: soluble. Other solubilities: freely soluble in chloroform,alcohol,acetone,and warm ether
SMILES	CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C
Molecular Weight (g/mol)	260.28
Formula Weight	260.28
Percent Purity	98+%

Infrared Spectrum	Authentic
Packaging	Plastic bottle
Specific Rotation	− 11.00
Color	White to Yellow
Quantity	25g
CAS	582-52-5
Molecular Formula	C₁₂H₂₀O₆
Beilstein	31,155
Synonym	1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose, 1,2:5,6-diisopropylidene-d-glucose, 3ar,5r,6s,6as-5-4s-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol
InChI Key	KEJGAYKWRDILTF-MQIGXGKASA-N
IUPAC Name	(3aR,5S,6S,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
PubChem CID	40469256
Physical Form	Powder

Chemical Identifiers

CAS	582-52-5
Molecular Weight (g/mol)	260.28
InChI Key	KEJGAYKWRDILTF-MQIGXGKASA-N
PubChem CID	40469256
SMILES	CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C

Molecular Formula	C₁₂H₂₀O₆
MDL Number	MFCD00005544
Synonym	1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose, 1,2:5,6-diisopropylidene-d-glucose, 3ar,5r,6s,6as-5-4s-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol
IUPAC Name	(3aR,5S,6S,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol

Safety and Handling

Safety and Handling

EINECSNumber : 209-486-0

RTECSNumber : LZ4958000

TSCA : TSCA

SDS