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

Nome del prodotto	(1S,2R,3S,5R)-3-(Phenymethyloxy)-2-(phenylmethoxy)methyl-6-oxabicyclo[3.1.0]hexane
Nome inglese	(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
Formula molecolare	C₂₀H₂₂O₃
Peso Molecolare	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
Numero CAS	110567-22-1
Struttura molecolare
Densità	1.174g/cm³
Punto di ebollizione	427.928°C at 760 mmHg
Indice di rifrazione	1.593
Punto d'infiammabilità	145.852°C
Pressione di vapore	0mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione

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