73377-38-5

Basic information

• Product Name: 7-PHENYL-5,6,8,9-TETRAHYDRODIBENZO[C,H]XANTHYLIUM TRIFLUOROMETHANESULFONATE
• Synonyms: 7-PHENYL-5,6,8,9-TETRAHYDRODIBENZO[C,H]XANTHYLIUM TRIFLUOROMETHANESULFONATE;7-PHENYL-5,6,8,9-TETRAHYDRODIBENZO[C,H]XANTHYLIUM TRIFLUOROMETHANESULPHONATE;7-PHENYL-5H,6H,8H,9H-DIBENZO[C,H]XANTHENIUM TRIFLUOROMETHANESULFONATE;7-Phenyl-5,6,8,9-tetrahydrodibenzo[c,h]xanthylium trifluoromethanesulphonate, tech.;7-PHENYL-5,6,8,9-TETRAHYDRODIBENZO[C,H]XANTHYLIUM TRIFLUOROMETHANESULFONATE: TECH.;7-Phenyl-5,6,8,9-tetrahydrodibenzo[c,h]xanthenium triflate;7-Phenyl-5,6,8,9-tetrahydrodibenzo[c,h]xanthenium trifluoromethanesulphonate, tech;7-Phenyl-5,6,8,9-tetrahydrodibenzo[c,h]xanthylium trifluoromethanesulphonate, technical grade
• CAS NO: 73377-38-5
• Molecular Formula: CF₃O₃S*C₂₇H₂₁O
• Molecular Weight: 510.52
• Mol File: 73377-38-5.mol
• Article Data: 4

Chemical Properties

• Melting Point: 301-303°C
• Appearance: /
• CAS DataBase Reference: 7-PHENYL-5,6,8,9-TETRAHYDRODIBENZO[C,H]XANTHYLIUM TRIFLUOROMETHANESULFONATE(CAS DataBase Reference)
• NIST Chemistry Reference: 7-PHENYL-5,6,8,9-TETRAHYDRODIBENZO[C,H]XANTHYLIUM TRIFLUOROMETHANESULFONATE(73377-38-5)
• EPA Substance Registry System: 7-PHENYL-5,6,8,9-TETRAHYDRODIBENZO[C,H]XANTHYLIUM TRIFLUOROMETHANESULFONATE(73377-38-5)

Safety Data

• Hazard Codes: C
• Hazardous Substances Data: 73377-38-5(Hazardous Substances Data)

Upstream product

• 100-52-7 benzaldehyde 
• 6261-32-1 (E)-2-benzylidene-1-tetralone 
• 529-34-0 3,4-dihydronaphthalene-1(2H)-one 
• 1493-13-6 trifluorormethanesulfonic acid 
• 6261-32-1 2-benzylidene-1-tetralone 

Downstream Products

• 80254-11-1 C₃₃H₃₄N₃⁽¹⁺⁾*2CF₃O₃S^(1-)*H⁽¹⁺⁾ 
• 82135-24-8 Trifluoro-methanesulfonate14-(6-amino-hexyl)-7-phenyl-5,6,8,9-tetrahydro-dibenzo[c,h]acridinium; 
• 73377-36-3 Trifluoro-methanesulfonate14-hexadecyl-7-phenyl-5,6,8,9-tetrahydro-dibenzo[c,h]acridinium; 
• 73377-30-7 N-n-octyl-5,6,8,9-tetrahydro-7-phenyldibenzacridinium trifluoromethanesulfonate 
• 80253-92-5 Trifluoro-methanesulfonate14-(5-hydroxy-pentyl)-7-phenyl-5,6,8,9-tetrahydro-dibenzo[c,h]acridinium; 
• 76017-77-1 7-phenyl-14-(p-tolyl)-5,6,8,9-tetrahydrodibenzo[c,h]acridin-14-ium trifluoromethanesulfonate 
• 80253-81-2 Trifluoro-methanesulfonate14-(2-hydroxy-ethyl)-7-phenyl-5,6,8,9-tetrahydro-dibenzo[c,h]acridinium; 
• 57366-68-4 5,6,8,9-tetrahydro-7-phenyldibenzolacridine 
• 18631-70-4 cycloheptyl acetate 
• 80253-97-0 Trifluoro-methanesulfonate14-[2-(2-hydroxy-ethylamino)-ethyl]-7-phenyl-5,6,8,9-tetrahydro-dibenzo[c,h]acridinium; 
• 76017-85-1 N-(2-phenylethyl)-5,6,8,9-tetrahydro-7-phenyldibenzacridinium trifluoromethanesulfonate 
• 83698-55-9 Trifluoro-methanesulfonate14-(3-dimethylamino-propyl)-7-phenyl-5,6,8,9-tetrahydro-dibenzo[c,h]acridinium; 
• 94-06-4 2-(4-Hydroxyphenyl)pentane 
• 87-26-3 methylbutylphenol 

Relevant articles and documents

Radical C?N Borylation of Aromatic Amines Enabled by a Pyrylium Reagent

Herein, we report a radical borylation of aromatic amines through a homolytic C(sp2)?N bond cleavage. This method capitalizes on a simple and mild activation via a pyrylium reagent (ScPyry-OTf) thus priming the amino group for reacti

The Preparation of 2,4,6-Triphenylpyrylium Trifluoromethanesulphonate, Fluorosulphonate, Ethoxysulphonate, Naphthalene-2-sulphonate, Stannochloride, Trichloroacetate, and Trifluoroacetate and other Pyrylium Trifluoromethanesulphonates and their Reactions

The title pyrylium salts are all readily prepared in high yield from 1,3,5-triphenylpent-2-ene-1,5-dione.Amines react with the trifluoromethanesulphonate, naphthalene-2-sulphonate, and trifluoroacetate to give the corresponding pyridinium salts in high yi