545882-50-6

Basic information

• Product Name: 5,8-Dioxaspiro[3.4]octane, 2-[(phenylmethoxy)methyl]-
• CAS NO: 545882-50-6
• Molecular Formula: C14H18O3
• Molecular Weight: 234.295
• Mol File: 545882-50-6.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 5,8-Dioxaspiro[3.4]octane, 2-[(phenylmethoxy)methyl]-(CAS DataBase Reference)
• NIST Chemistry Reference: 5,8-Dioxaspiro[3.4]octane, 2-[(phenylmethoxy)methyl]-(545882-50-6)
• EPA Substance Registry System: 5,8-Dioxaspiro[3.4]octane, 2-[(phenylmethoxy)methyl]-(545882-50-6)

Safety Data

• Hazardous Substances Data: 545882-50-6(Hazardous Substances Data)

Upstream product

• 198995-91-4 benzyl 3-oxocyclobutane-1-carboxylate 
• 23761-23-1 3-oxocyclobutanecarboxylic acid 
• 172324-66-2 3-(benzyloxymethyl)-2,2-dichlorocyclobutanone 
• 14593-43-2 benzyl allyl ether 
• 107-21-1 ethylene glycol 
• 172324-67-3 3-benzyloxymethyl-cyclobutanone 

Downstream Products

• 172324-67-3 3-benzyloxymethyl-cyclobutanone 
• 1616599-75-7 N-(3-chloro-2-fluorobenzyl)-9’-hydroxy-cis-3-(methoxymethyl)-2’-methyl-1’,8’-dioxo-1’,2’,3’,8’-tetrahydrospiro[cyclobutane-1,4’-pyrido[1,2-a]pyrazine]-7’-carboxamide 

Relevant articles and documents

SUBSTITUTED SPIROPYRIDO[1,2-a]PYRAZINE DERIVATIVE AND PHARMACEUTICAL USE OF SAME AS HIV INTEGRASE INHIBITOR

Provided is a substituted spiropyrido[1,2-a]pyrazine derivative or a pharmaceutically acceptable salt thereof, which is useful as an anti-HIV agent. The present invention relates to a compound represented by the following formula [I] or [II] or a pharmace

An efficient route to 3-substituted cyclobutanone derivatives

An efficient route to 3-(hydroxymethyl)cyclobutanone acetals via a [2+2] cycloaddition reaction is reported. The dramatic effect of different diol acetals on benzyl deprotection is discussed. Efficient synthesis of two synthetically useful intermediates, 3-methylenecyclobutanone acetal and 3-(bromomethyl)cyclobutanone, are provided.