β-Cyclodextrin hydrate, 99%, ACROS Organics™

Manufacturer: Fisher Scientific Acros 227280050

Catalog No. AC227280050

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Description

Chelation/Complexation reagent

Specifications

Appearance	(1% aq. soln.) clear, colorless
Infrared Spectrum	Authentic
Residual Solvents	5ppm toluene max.
Sulfated Ash	0.1 % max.
Color	White
Quantity	5g
Name Note	99%
CAS Min %	98.5
Assay Percent Range	99%
MDL Number	MFCD00150811
Merck Index	14, 2718
Solubility Information	Solubility in water: 18.5g/L (25°C)
SMILES	C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)O)O)O.O
PubChem CID	53486154
Physical Form	Crystalline Powder

Chemical Name or Material	β-Cyclodextrin hydrate
Packaging	Glass bottle
Specific Rotation	+ 161
Water	14% Max. (K.F.)
Melting Point	298°C to 300°C
pH	5.0 to 8.0 (1% aq. soln.)
CAS	68168-23-0
CAS Max %	100.0
Molecular Formula	C₄₂H₇₀O₃₅·xH₂O
Fieser	06,151; 08,133; 09,129; 12,151; 15,107
Synonym	a-dextrin hydrate
InChI Key	JNSAKCOAFBFODP-ZQOBQRRWSA-N
Molecular Weight (g/mol)	1135.01
Formula Weight	1135.01
Percent Purity	≥98.5% (HPLC)

Chemical Identifiers

CAS	68168-23-0
Molecular Weight (g/mol)	1135.01
InChI Key	JNSAKCOAFBFODP-ZQOBQRRWSA-N
PubChem CID	53486154

Molecular Formula	C₄₂H₇₀O₃₅·xH₂O
MDL Number	MFCD00150811
Synonym	a-dextrin hydrate
SMILES	C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)O)O)O.O

Safety and Handling

TSCA : TSCA

SDS