Benzoxazolium, 5,7-bis(1,1-dimethylethyl)-3-[4-(trifluoromethoxy)phenyl]-, tetrafluoroborate(1-) (1:1)

No structure available

Basic information

CAS: 2750161-90-9
Molecular formula: C22H25BF7NO2
Average molar mass: 479.25 g/mol

Names & identifiers

Preferred name: Benzoxazolium, 5,7-bis(1,1-dimethylethyl)-3-[4-(trifluoromethoxy)phenyl]-, tetrafluoroborate(1-) (1:1)
English name: Benzoxazolium, 5,7-bis(1,1-dimethylethyl)-3-[4-(trifluoromethoxy)phenyl]-, tetrafluoroborate(1-) (1:1)
Molecular formula: C22H25BF7NO2
Molecular weight: 479.25

Names & synonyms

Benzoxazolium, 5,7-bis(1,1-dimethylethyl)-3-[4-(trifluoromethoxy)phenyl]-, tetrafluoroborate5,7-Di-tert-butyl-3- (4- (trifluoro Methoxy group) phenyl) benzo [D] oxazole-3-onium TetrafluoroborateBenzoxazolium, 5,7-bis(1,1-dimethylethyl)-3-[4-(trifluoromethoxy)phenyl]-, tetrafluoroborate(1-) (1:1)

Database identifiers

CAS: 2750161-90-9

Properties

Physicochemical properties

InChI: InChI=1S/C22H25F3NO2.BF4/c1-20(2,3)14-11-17(21(4,5)6)19-18(12-14)26(13-27-19)15-7-9-16(10-8-15)28-22(23,24)25;2-1(3,4)5/h7-13H,1-6H3;/q+1;-1
InChIKey: FTMSNUULRGILPB-UHFFFAOYSA-N
SMILES: [B+3]([F-])([F-])([F-])[F-].C(C1C=C(C(C)(C)C)C=C2[N+](C3C=CC(OC(F)(F)F)=CC=3)=COC=12)(C)(C)C
Symbol(GHS): 5 · GHS05,GHS07
Signal word: Danger
Hazard statements: 302 · H302-H314
Precautionary statements: 260 · P260-P264-P270-P280-P301+P330+P331+P310-P303+P361+P353+P310+P363-P304+P340+P310-P305+P351+P338+P310-P405-P501

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word: Danger
Symbol(GHS): GHS05,GHS07
Hazard statements: H302-H314
Precautionary statements: P260-P264-P270-P280-P301+P330+P331+P310-P303+P361+P353+P310+P363-P304+P340+P310-P305+P351+P338+P310-P405-P501

Related reactions

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Compound notes

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