1,2:5,6-Di-O-isopropylidene-D-mannitol 97.0+%, TCI America™ | Fisher Scientific

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1,2:5,6-Di-O-isopropylidene-D-mannitol 97.0+%, TCI America™

$42.36 - $113.59

Chemical Identifiers

CAS	1707-77-3
Molecular Formula	C12H22O6
Molecular Weight (g/mol)	262.302
MDL Number	MFCD00003211
InChI Key	ODYBCPSCYHAGHA-ZYUZMQFOSA-N
Synonym	1,2:5,6-di-o-isopropylidene-d-mannitol, d-mannitol diacetonide, 1,2:5,6-bis-o-1-methylethylidene-d-mannitol, d-mannitol 1,2:5,6-bis-acetonide, 1s,2s-1,2-bis 4r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol, 1s,2s-1,2-bis r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol, 1,2,5,6-di-o-isopropylidene-d-mannitol, mannitol diacetonide, diacetone-d-mannitol, zlchem 213
PubChem CID	96011
IUPAC Name	(1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol
SMILES	CC1(OCC(O1)C(C(C2COC(O2)(C)C)O)O)C

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Products 2

Catalog Number	Mfr. No.	Quantity	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Price	Quantity
D20245G View Documents View Product Certificates	TCI America D20245G	5 g	Each for $42.36	Only null left	Sign In or Register to check your price and availability. Add to cart

D202425G View Documents View Product Certificates	TCI America D202425G	25 g	Each for $113.59	Only null left	Sign In or Register to check your price and availability. Add to cart

Specifications

Chemical Identifiers

CAS	1707-77-3
Molecular Weight (g/mol)	262.302
InChI Key	ODYBCPSCYHAGHA-ZYUZMQFOSA-N
PubChem CID	96011
SMILES	CC1(OCC(O1)C(C(C2COC(O2)(C)C)O)O)C

Molecular Formula	C12H22O6
MDL Number	MFCD00003211
Synonym	1,2:5,6-di-o-isopropylidene-d-mannitol, d-mannitol diacetonide, 1,2:5,6-bis-o-1-methylethylidene-d-mannitol, d-mannitol 1,2:5,6-bis-acetonide, 1s,2s-1,2-bis 4r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol, 1s,2s-1,2-bis r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol, 1,2,5,6-di-o-isopropylidene-d-mannitol, mannitol diacetonide, diacetone-d-mannitol, zlchem 213
IUPAC Name	(1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol

Specifications

CAS	1707-77-3
Color	White-Yellow
MDL Number	MFCD00003211
Synonym	1,2:5,6-di-o-isopropylidene-d-mannitol, d-mannitol diacetonide, 1,2:5,6-bis-o-1-methylethylidene-d-mannitol, d-mannitol 1,2:5,6-bis-acetonide, 1s,2s-1,2-bis 4r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol, 1s,2s-1,2-bis r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol, 1,2,5,6-di-o-isopropylidene-d-mannitol, mannitol diacetonide, diacetone-d-mannitol, zlchem 213
SMILES	CC1(OCC(O1)C(C(C2COC(O2)(C)C)O)O)C
Molecular Weight (g/mol)	262.302
Formula Weight	262.30
Physical Form	Crystalline Powder

Melting Point	120°C
Molecular Formula	C12H22O6
Quantity	5 g
InChI Key	ODYBCPSCYHAGHA-ZYUZMQFOSA-N
IUPAC Name	(1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol
PubChem CID	96011
Percent Purity	≥97.0% (GC)
Chemical Name or Material	1,2:5,6-Di-O-isopropylidene-D-mannitol

Safety and Handling

Safety and Handling

TSCA : No

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