missing translation for 'onlineSavingsMsg'
Learn More

Please login to your online account to display your discounted pricing

Print

D(+)-Melibiose monohydrate, 99+%, ACROS Organics™

Manufacturer: Fisher Scientific Acros 125370250

View more versions of this product

Catalog No. AC125370250

$367.32 / Each

Quantity

Specifications

Specifications

Acidity	0.4mL 0.1N NaOH/6g max.
Infrared Spectrum	Authentic
Packaging	Glass bottle
Specific Rotation	+ 135.00
Water	4.5 to 5.5% (K.F.)
Melting Point	182.0°C
CAS	66009-10-7
Molecular Formula	C₁₂H₂₂O₁₁·H₂O
Merck Index	14,582
Solubility Information	Solubility in water: soluble
SMILES	C(C1C(C(C(C(O1)OCC(C(C(C(C=O)O)O)O)O)O)O)O)O.O
Molecular Weight (g/mol)	360.32
Formula Weight	360.32
Percent Purity	≥99%

Chemical Name or Material	D(+)-Melibiose monohydrate
Odor	Odorless
Specific Rotation Condition	+ 135.00 (20.00°C c=4,H2O/NH3)
Sulfated Ash	0.1% max.
Color	White
Quantity	25g
Assay Percent Range	99+%
Beilstein	31,421
Synonym	585-99-9 anhydrous
InChI Key	CHIDEFLSUMQFBY-CQIZOMOZSA-N
IUPAC Name	(2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate
PubChem CID	71308738
Physical Form	Crystalline Powder

Chemical Identifiers

CAS	66009-10-7
Molecular Weight (g/mol)	360.32
Synonym	585-99-9 anhydrous
IUPAC Name	(2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate

Molecular Formula	C₁₂H₂₂O₁₁·H₂O
InChI Key	CHIDEFLSUMQFBY-CQIZOMOZSA-N
PubChem CID	71308738
SMILES	C(C1C(C(C(C(O1)OCC(C(C(C(C=O)O)O)O)O)O)O)O)O.O

SDS