13246-50-9

Basic information

• Product Name: benzylchlorotriphenylphosphorane
• Synonyms: benzylchlorotriphenylphosphorane
• CAS NO: 13246-50-9
• Molecular Weight: 388.876
• Mol File: 13246-50-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: benzylchlorotriphenylphosphorane(CAS DataBase Reference)
• NIST Chemistry Reference: benzylchlorotriphenylphosphorane(13246-50-9)
• EPA Substance Registry System: benzylchlorotriphenylphosphorane(13246-50-9)

Safety Data

• Hazardous Substances Data: 13246-50-9(Hazardous Substances Data)

Upstream product

• 100-44-7 benzyl chloride 
• 603-35-0 triphenylphosphine 

Downstream Products

• 17024-58-7 (E)-2,4,6-trimethylstilbene 
• 20488-50-0 (Z)-1,3,5-trimethyl-2-(2-phenylethenyl)benzene 
• 110971-51-2 ethyl 5-(1-naphthyl)-6-phenyl-5-hexanoate 
• 110971-68-1 ethyl 5-(1-naphthyl)-6-phenyl-5-hexanoate 
• 110971-54-5 ethyl 5-(2-naphthyl)-6-phenyl-5-hexenoate 
• 110971-54-5 (Z)-5-Naphthalen-2-yl-6-phenyl-hex-5-enoic acid ethyl ester 
• 3839-46-1 stilben-4-ol 
• 88234-09-7 6-methoxy-2-(2-phenylvinyl)phenol 
• 154345-68-3 (Benzenesulfinyl-phenyl-methylene)-triphenyl-λ⁵-phosphane 
• 154345-69-4 Triphenyl-[phenyl-(toluene-4-sulfinyl)-methylene]-λ⁵-phosphane 
• 412025-81-1 acetic acid-(4',α'-dinitro-bibenzyl-α-yl ester) 
• 38372-54-2 8-Phenyloct-7-en-2-on 
• 33046-88-7 7-Phenylhept-6-en-2-on 

Relevant articles and documents

Syntheses and Platelet Aggregation Inhibitory and Antithrombotic Properties of ethyl>benzenes

A series of ethyl>benzene derivatives were synthesized and evaluated for their ability to inhibit collagen-induced platelet aggregation in vitro and to protect experimantal thrombosis in mice.The results showed that the compounds were in vitro inhibitors of collagen-induced platelet aggregation.Most of them were also effective in the mouse antithrombotic assay.The compounds were found to be potent antagonists to S2 serotonergic receptor, and good correlation (r = 0.85) between their S2 serotonergic receptor antagonism and their potency as platelet antiaggregatory drugs was observed.Among the compounds studied, monophenoxy>methyl>ethyl>succinate hydrochloride (12b, MCI-9042) was selected for further pharmacological and toxicological evaluation.