1-(p-bromobenzyl)-2-t-butyl-4-(p-fluorophenyl)-6-phenylpyridinium trifluoromethanesulphonate

Modify Date: 2025-09-06 22:22:27

1-(p-bromobenzyl)-2-t-butyl-4-(p-fluorophenyl)-6-phenylpyridinium trifluoromethanesulphonate structure	Common Name	1-(p-bromobenzyl)-2-t-butyl-4-(p-fluorophenyl)-6-phenylpyridinium trifluoromethanesulphonate
	CAS Number	107071-33-0	Molecular Weight	624.48400
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₉H₂₆BrF₄NO₃S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	1-(p-bromobenzyl)-2-t-butyl-4-(p-fluorophenyl)-6-phenylpyridinium trifluoromethanesulphonate

Molecular Formula	C₂₉H₂₆BrF₄NO₃S
Molecular Weight	624.48400
Exact Mass	623.07500
PSA	69.46000
LogP	8.68770

Acetophenone

CAS#:98-86-2

1-(p-bromobenzy...

CAS#:107071-33-0

Literature: Katritzky, Alan R.; Marson, Charles M.; Chen, Jen-Luan; Saczewski, Franciszek; King, Roy W. Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1986 , p. 1331 - 1336

Precursor 1
CAS#:98-86-2 Acetophenone
DownStream 7
CAS#:19829-56-2 1,2-Bis(4-bromo... CAS#:107071-34-1 2-t-butyl-4-(p-... CAS#:107071-40-9 2-(4-(4-bromobe... CAS#:107071-36-3 2-(2-(4-bromobe...
CAS#:107071-39-6 2-(3-(4-bromobe... CAS#:30203-84-0 Benzene,1-bromo... CAS#:107071-35-2 1-(4-bromobenzy...

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1-(p-bromobenzyl)-2-t-butyl-4-(p-fluorophenyl)-6-phenylpyridinium trifluoromethanesulphonate

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.