ChemNet > CAS > 110567-22-1 (1S,2R,3S,5R)-3-(Phenymethyloxy)-2-(phenylmethoxy)methyl-6-oxabicyclo[3.1.0]hexane

110567-22-1 (1S,2R,3S,5R)-3-(Phenymethyloxy)-2-(phenylmethoxy)methyl-6-oxabicyclo[3.1.0]hexane

Nombre del producto	(1S,2R,3S,5R)-3-(Phenymethyloxy)-2-(phenylmethoxy)methyl-6-oxabicyclo[3.1.0]hexane
Nombre en inglés	(1S,2R,3S,5R)-3-(Phenymethyloxy)-2-(phenylmethoxy)methyl-6-oxabicyclo[3.1.0]hexane; (1S,2R,3S,5R)-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane; [1S-(1a,2a,3,5a)]-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane; Entecavir intermediate N3; (1S,2R,3S,5R)-3-(benzyloxy)-2-((4-methylbenzyloxy)methyl)-6-oxabicyclo[3.1.0]hexane; Entecavir intermediate 3; (1S,2R,3S,5R)-3-(benzyloxy)-2-[(benzyloxy)methyl]-6-oxabicyclo[3.1.0]hexane; ENT-3; (1S,2R,3S,5R)-3-(benzyloxy)-2-((benzyloxy)methyl)-6-oxabicyclo[3.1.0]hexane
Fórmula molecular	C₂₀H₂₂O₃
Peso Molecular	310.3869
InChI	InChI=1/C20H22O3/c1-3-7-15(8-4-1)12-21-14-17-18(11-19-20(17)23-19)22-13-16-9-5-2-6-10-16/h1-10,17-20H,11-14H2/t17-,18+,19-,20+/m1/s1
Número de registro CAS	110567-22-1
Estructura Molecular
Densidad	1.174g/cm³
Punto de ebullición	427.928°C at 760 mmHg
Índice de refracción	1.593
Punto de inflamación	145.852°C
Presión de vapor	0mmHg at 25°C
Símbolos de Peligro
Códigos de Riesgos
Descripción de Seguridad

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