Tri-O-benzyl-D-glucal 95.0+%, TCI America™ | Fisher Scientific

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Tri-O-benzyl-D-glucal 95.0+%, TCI America™

$249.78 - $995.41

Chemical Identifiers

CAS	55628-54-1
Molecular Formula	C27H28O4
Molecular Weight (g/mol)	416.517
MDL Number	MFCD00061640
InChI Key	MXYLLYBWXIUMIT-PFBJBMPXSA-N
Synonym	3,4,6-tri-o-benzyl-d-glucal, tri-o-benzyl-d-glucal, 2r,3s,4r-3,4-bis benzyloxy-2-benzyloxy methyl-3,4-dihydro-2h-pyran, pubchem10548, 1,5-anhydro-3,4,6-tri-o-benzyl-2-deoxy-d-arabinohex-1-enitol, 1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol 3,4,6-tribenzyl ether
PubChem CID	11742644
IUPAC Name	(2R,3S,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran
SMILES	C1=CC=C(C=C1)COCC2C(C(C=CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

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Products 2

Catalog Number	Mfr. No.	Quantity	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Price	Quantity
T18591G View Documents View Product Certificates	TCI America T18591G	1 g	Each for $249.78	Only null left	Sign In or Register to check your price and availability. Add to cart

T18595G View Documents View Product Certificates	TCI America T18595G	5 g	Each for $995.41	Only null left	Sign In or Register to check your price and availability. Add to cart

Specifications

Chemical Identifiers

CAS	55628-54-1
Molecular Weight (g/mol)	416.517
InChI Key	MXYLLYBWXIUMIT-PFBJBMPXSA-N
PubChem CID	11742644
SMILES	C1=CC=C(C=C1)COCC2C(C(C=CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Molecular Formula	C27H28O4
MDL Number	MFCD00061640
Synonym	3,4,6-tri-o-benzyl-d-glucal, tri-o-benzyl-d-glucal, 2r,3s,4r-3,4-bis benzyloxy-2-benzyloxy methyl-3,4-dihydro-2h-pyran, pubchem10548, 1,5-anhydro-3,4,6-tri-o-benzyl-2-deoxy-d-arabinohex-1-enitol, 1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol 3,4,6-tribenzyl ether
IUPAC Name	(2R,3S,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran

Specifications

CAS	55628-54-1
Color	White-Yellow
MDL Number	MFCD00061640
Synonym	3,4,6-tri-o-benzyl-d-glucal, tri-o-benzyl-d-glucal, 2r,3s,4r-3,4-bis benzyloxy-2-benzyloxy methyl-3,4-dihydro-2h-pyran, pubchem10548, 1,5-anhydro-3,4,6-tri-o-benzyl-2-deoxy-d-arabinohex-1-enitol, 1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol 3,4,6-tribenzyl ether
SMILES	C1=CC=C(C=C1)COCC2C(C(C=CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Molecular Weight (g/mol)	416.517
Formula Weight	416.52
Physical Form	Crystalline Powder

Melting Point	57°C
Molecular Formula	C27H28O4
Quantity	1 g
InChI Key	MXYLLYBWXIUMIT-PFBJBMPXSA-N
IUPAC Name	(2R,3S,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran
PubChem CID	11742644
Percent Purity	≥95.0% (HPLC)
Chemical Name or Material	Tri-O-benzyl-D-glucal

Safety and Handling

Safety and Handling

TSCA : No

Recommended Storage : Refrigerator

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