192652-08-7

Basic information

• Product Name: Benzene, 1,1'-[(2-phenoxyethylidene)bis(oxymethylene)]bis-
• CAS NO: 192652-08-7
• Molecular Formula: C22H22O3
• Molecular Weight: 334.415
• Mol File: 192652-08-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Benzene, 1,1'-[(2-phenoxyethylidene)bis(oxymethylene)]bis-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzene, 1,1'-[(2-phenoxyethylidene)bis(oxymethylene)]bis-(192652-08-7)
• EPA Substance Registry System: Benzene, 1,1'-[(2-phenoxyethylidene)bis(oxymethylene)]bis-(192652-08-7)

Safety Data

• Hazardous Substances Data: 192652-08-7(Hazardous Substances Data)

Upstream product

• 108-95-2 phenol 
• 122-99-6 2-Phenoxyethanol 
• 100-51-6 benzyl alcohol 
• 2120-70-9 2-phenoxyethanal 

Downstream Products

• 15779-52-9 (E)-1,4-diphenoxybut-2-ene 
• 52752-55-3 (Z)-1,4-di(phenoxy)but-2-ene 
• 53673-51-1 1-benzylamino-3-phenoxy-propan-2-ol 
• 64980-40-1 1-(N-tert-butyl)amino-3-phenoxy-2-propanol 
• 29638-63-9 1-(butylamino)-3-phenoxypropan-2-ol 
• 7695-63-8 (+/-)-1-isopropylamino-3-phenoxypropan-2-ol 

Relevant articles and documents

A new route to amino-2-propanol structures with adrenergic β-blocker activity using low valent titanium

Amino-2-propanol structures can be obtained by addition to dibenzyl acetals of in situ generated dihalocarbenes using LTV (Low Valent Titanium). This methodology can be used to obtain adrenergic β-blockers with amino-2-propanol structure. Tetrahalomethane are the best dihalocarbene precursors. The yields obtained using halofluromethanes can be increased by addition of carbontetrachloride. A process that can imply halogen transfer may be proposed.