Organic sulfonic acids and derivatives
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Filtered Search Results
Sodium 3-Bromopropanesulfonate 98.0+%, TCI America™
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CAS: 55788-44-8 Molecular Formula: C3H7BrNaO3S Molecular Weight (g/mol): 226.04 MDL Number: MFCD00024999 InChI Key: ONPNLMMBTJZJRQ-UHFFFAOYSA-N Synonym: sodium 3-bromopropanesulfonate,sodium 3-bromopropane-1-sulfonate,3-bromopropanesulfonic acid sodium salt,acmc-209lpd,sodium 3-bromo-1-propanesulfonate,sodium 3-bromo-propane-1-sulphonate,3-bromopropane sulfonic acid sodium salt,3-bromo-1-propanesulfonic acid sodium salt,1-propanesulfonic acid, 3-bromo-, sodium salt PubChem CID: 23679056 IUPAC Name: 3-bromopropane-1-sulfonic acid sodium SMILES: [Na].OS(=O)(=O)CCCBr
| PubChem CID | 23679056 |
|---|---|
| CAS | 55788-44-8 |
| Molecular Weight (g/mol) | 226.04 |
| MDL Number | MFCD00024999 |
| SMILES | [Na].OS(=O)(=O)CCCBr |
| Synonym | sodium 3-bromopropanesulfonate,sodium 3-bromopropane-1-sulfonate,3-bromopropanesulfonic acid sodium salt,acmc-209lpd,sodium 3-bromo-1-propanesulfonate,sodium 3-bromo-propane-1-sulphonate,3-bromopropane sulfonic acid sodium salt,3-bromo-1-propanesulfonic acid sodium salt,1-propanesulfonic acid, 3-bromo-, sodium salt |
| IUPAC Name | 3-bromopropane-1-sulfonic acid sodium |
| InChI Key | ONPNLMMBTJZJRQ-UHFFFAOYSA-N |
| Molecular Formula | C3H7BrNaO3S |
1,2-Bis(tosyloxy)ethane 99.0+%, TCI America™
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CAS: 6315-52-2 Molecular Formula: C16H18O6S2 Molecular Weight (g/mol): 370.434 MDL Number: MFCD00008549 InChI Key: LZIPBJBQQPZLOR-UHFFFAOYSA-N Synonym: 1,2-bis tosyloxy ethane,ethylene glycol ditosylate,ethylene ditosylate,ethane-1,2-diyl bis 4-methylbenzenesulfonate,ethylene glycol di-p-toluenesulfonate,1,2-bis p-toluenesulfonyloxy ethane,ethylene di p-toluenesulfonate,1,2-ethanediol, bis 4-methylbenzenesulfonate,ethylene glycol bis-p-toluenesulfonate,2-p-tolylsulfonyloxy ethyl 4-methylbenzenesulfonate PubChem CID: 228289 IUPAC Name: 2-(4-methylphenyl)sulfonyloxyethyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCOS(=O)(=O)C2=CC=C(C=C2)C
| PubChem CID | 228289 |
|---|---|
| CAS | 6315-52-2 |
| Molecular Weight (g/mol) | 370.434 |
| MDL Number | MFCD00008549 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCCOS(=O)(=O)C2=CC=C(C=C2)C |
| Synonym | 1,2-bis tosyloxy ethane,ethylene glycol ditosylate,ethylene ditosylate,ethane-1,2-diyl bis 4-methylbenzenesulfonate,ethylene glycol di-p-toluenesulfonate,1,2-bis p-toluenesulfonyloxy ethane,ethylene di p-toluenesulfonate,1,2-ethanediol, bis 4-methylbenzenesulfonate,ethylene glycol bis-p-toluenesulfonate,2-p-tolylsulfonyloxy ethyl 4-methylbenzenesulfonate |
| IUPAC Name | 2-(4-methylphenyl)sulfonyloxyethyl 4-methylbenzenesulfonate |
| InChI Key | LZIPBJBQQPZLOR-UHFFFAOYSA-N |
| Molecular Formula | C16H18O6S2 |
6-Bromo-2-naphthyl Trifluoromethanesulfonate 95.0+%, TCI America™
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CAS: 151600-02-1 Molecular Formula: C11H6BrF3O3S Molecular Weight (g/mol): 355.13 MDL Number: MFCD03093642 InChI Key: FRNRXKFDZXFNKG-UHFFFAOYSA-N Synonym: 6-Bromo-2-naphthyl Triflate, Trifluoromethanesulfonic Acid 6-Bromo-2-naphthyl Ester PubChem CID: 15311216 IUPAC Name: 6-bromonaphthalen-2-yl trifluoromethanesulfonate SMILES: FC(F)(F)S(=O)(=O)OC1=CC=C2C=C(Br)C=CC2=C1
| PubChem CID | 15311216 |
|---|---|
| CAS | 151600-02-1 |
| Molecular Weight (g/mol) | 355.13 |
| MDL Number | MFCD03093642 |
| SMILES | FC(F)(F)S(=O)(=O)OC1=CC=C2C=C(Br)C=CC2=C1 |
| Synonym | 6-Bromo-2-naphthyl Triflate, Trifluoromethanesulfonic Acid 6-Bromo-2-naphthyl Ester |
| IUPAC Name | 6-bromonaphthalen-2-yl trifluoromethanesulfonate |
| InChI Key | FRNRXKFDZXFNKG-UHFFFAOYSA-N |
| Molecular Formula | C11H6BrF3O3S |
1,2,4-Tris(methanesulfonyloxy)butane, TCI America™
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CAS: 108963-16-2 Molecular Formula: C7H16O9S3 Molecular Weight (g/mol): 340.376 MDL Number: MFCD00191688 InChI Key: YJIUOKPKBPEIMF-UHFFFAOYSA-N Synonym: 1,2,4-Butanetriol Trimethanesulfonate PubChem CID: 13504422 IUPAC Name: 3,4-bis(methylsulfonyloxy)butyl methanesulfonate SMILES: CS(=O)(=O)OCCC(COS(=O)(=O)C)OS(=O)(=O)C
| PubChem CID | 13504422 |
|---|---|
| CAS | 108963-16-2 |
| Molecular Weight (g/mol) | 340.376 |
| MDL Number | MFCD00191688 |
| SMILES | CS(=O)(=O)OCCC(COS(=O)(=O)C)OS(=O)(=O)C |
| Synonym | 1,2,4-Butanetriol Trimethanesulfonate |
| IUPAC Name | 3,4-bis(methylsulfonyloxy)butyl methanesulfonate |
| InChI Key | YJIUOKPKBPEIMF-UHFFFAOYSA-N |
| Molecular Formula | C7H16O9S3 |
Propargyl p-Toluenesulfonate 96.0+%, TCI America™
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CAS: 6165-76-0 Molecular Formula: C10H10O3S Molecular Weight (g/mol): 210.247 MDL Number: MFCD00078365 InChI Key: LMBVCSFXFFROTA-UHFFFAOYSA-N Synonym: propargyl p-toluenesulfonate,propargyl tosylate,prop-2-yn-1-yl 4-methylbenzenesulfonate,p-toluenesulfonic acid, 2-propynyl ester,2-propyn-1-ol, 4-methylbenzenesulfonate,ccris 9146,p-toluenesulfonic acid propargyl ester,propargylp-toluenesulfonate,propargyl p-toluene sulfonate,acmc-209mv7 PubChem CID: 22547 IUPAC Name: prop-2-ynyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC#C
| PubChem CID | 22547 |
|---|---|
| CAS | 6165-76-0 |
| Molecular Weight (g/mol) | 210.247 |
| MDL Number | MFCD00078365 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCC#C |
| Synonym | propargyl p-toluenesulfonate,propargyl tosylate,prop-2-yn-1-yl 4-methylbenzenesulfonate,p-toluenesulfonic acid, 2-propynyl ester,2-propyn-1-ol, 4-methylbenzenesulfonate,ccris 9146,p-toluenesulfonic acid propargyl ester,propargylp-toluenesulfonate,propargyl p-toluene sulfonate,acmc-209mv7 |
| IUPAC Name | prop-2-ynyl 4-methylbenzenesulfonate |
| InChI Key | LMBVCSFXFFROTA-UHFFFAOYSA-N |
| Molecular Formula | C10H10O3S |
2-Thiophenesulfonamide 98.0+%, TCI America™
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CAS: 6339-87-3 Molecular Formula: C4H5NO2S2 Molecular Weight (g/mol): 163.209 MDL Number: MFCD00185853 InChI Key: KTFDYVNEGTXQCV-UHFFFAOYSA-N PubChem CID: 72881 ChEBI: CHEBI:79403 IUPAC Name: thiophene-2-sulfonamide SMILES: C1=CSC(=C1)S(=O)(=O)N
| PubChem CID | 72881 |
|---|---|
| CAS | 6339-87-3 |
| Molecular Weight (g/mol) | 163.209 |
| ChEBI | CHEBI:79403 |
| MDL Number | MFCD00185853 |
| SMILES | C1=CSC(=C1)S(=O)(=O)N |
| IUPAC Name | thiophene-2-sulfonamide |
| InChI Key | KTFDYVNEGTXQCV-UHFFFAOYSA-N |
| Molecular Formula | C4H5NO2S2 |
(S)-(+)-1,1'-Binaphthyl-2,2'-diyl Bis(trifluoromethanesulfonate) 93.0+%, TCI America™
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CAS: 128544-05-8 Molecular Formula: C22H12F6O6S2 Molecular Weight (g/mol): 550.442 MDL Number: MFCD00274615 InChI Key: OYJLCOSEYYZULE-UHFFFAOYSA-N Synonym: r-1,1'-binaphthalene-2,2'-diyl bis trifluoromethanesulfonate,s-1,1'-binaphthalene-2,2'-diyl bis trifluoromethanesulfonate,r---1,1'-bi-2-naphthol bis trifluoromethanesulfonate,r---1,1'-binaphthol-2,2'-bis trifluoromethanesulfonate,s-+-1,1'-bi-2-naphthol bis trifluoromethanesulfonate,r-1,1'-binaphthyl-2,2'-diyl bis trifluoromethane sulphonate,s-+-1,1'-binaphthol-2,2'-bis trifluoromethanesulfonate,1,1'-bi-2-naphthol bis trifluoromethanesulfonate,s-1,1'-bi 2-naphthol bis trifluoromethanesulfonate,r---binol-tf2 PubChem CID: 389883 IUPAC Name: [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] trifluoromethanesulfonate SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
| PubChem CID | 389883 |
|---|---|
| CAS | 128544-05-8 |
| Molecular Weight (g/mol) | 550.442 |
| MDL Number | MFCD00274615 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F |
| Synonym | r-1,1'-binaphthalene-2,2'-diyl bis trifluoromethanesulfonate,s-1,1'-binaphthalene-2,2'-diyl bis trifluoromethanesulfonate,r---1,1'-bi-2-naphthol bis trifluoromethanesulfonate,r---1,1'-binaphthol-2,2'-bis trifluoromethanesulfonate,s-+-1,1'-bi-2-naphthol bis trifluoromethanesulfonate,r-1,1'-binaphthyl-2,2'-diyl bis trifluoromethane sulphonate,s-+-1,1'-binaphthol-2,2'-bis trifluoromethanesulfonate,1,1'-bi-2-naphthol bis trifluoromethanesulfonate,s-1,1'-bi 2-naphthol bis trifluoromethanesulfonate,r---binol-tf2 |
| IUPAC Name | [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] trifluoromethanesulfonate |
| InChI Key | OYJLCOSEYYZULE-UHFFFAOYSA-N |
| Molecular Formula | C22H12F6O6S2 |
(S)-Glycidyl 3-Nitrobenzenesulfonate 98.0+%, TCI America™
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CAS: 115314-14-2 Molecular Formula: C9H9NO6S Molecular Weight (g/mol): 259.23 MDL Number: MFCD00064582 InChI Key: AIHIHVZYAAMDPM-QMMMGPOBSA-N Synonym: s-+-glycidyl nosylate,s-glycidyl nosylate,s-glycidyl 3-nitrobenzenesulfonate,s-oxiran-2-ylmethyl 3-nitrobenzenesulfonate,s-+-glycidyl 3-nitrobenzenesulfonate,glycidyl 3-nitrobenzenesulfonate,ccris 6394,2s-+-glycidyl-3-nitrobenzenesulfonate,oxiranylmethyl s-3-nitrobenzenesulfonate,2s-oxiran-2-yl methyl 3-nitrobenzenesulfonate PubChem CID: 146490 IUPAC Name: [(2S)-oxiran-2-yl]methyl 3-nitrobenzene-1-sulfonate SMILES: [O-][N+](=O)C1=CC=CC(=C1)S(=O)(=O)OC[C@@H]1CO1
| PubChem CID | 146490 |
|---|---|
| CAS | 115314-14-2 |
| Molecular Weight (g/mol) | 259.23 |
| MDL Number | MFCD00064582 |
| SMILES | [O-][N+](=O)C1=CC=CC(=C1)S(=O)(=O)OC[C@@H]1CO1 |
| Synonym | s-+-glycidyl nosylate,s-glycidyl nosylate,s-glycidyl 3-nitrobenzenesulfonate,s-oxiran-2-ylmethyl 3-nitrobenzenesulfonate,s-+-glycidyl 3-nitrobenzenesulfonate,glycidyl 3-nitrobenzenesulfonate,ccris 6394,2s-+-glycidyl-3-nitrobenzenesulfonate,oxiranylmethyl s-3-nitrobenzenesulfonate,2s-oxiran-2-yl methyl 3-nitrobenzenesulfonate |
| IUPAC Name | [(2S)-oxiran-2-yl]methyl 3-nitrobenzene-1-sulfonate |
| InChI Key | AIHIHVZYAAMDPM-QMMMGPOBSA-N |
| Molecular Formula | C9H9NO6S |
Hexyl p-Toluenesulfonate 98.0+%, TCI America™
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CAS: 3839-35-8 Molecular Formula: C13H20O3S Molecular Weight (g/mol): 256.36 MDL Number: MFCD00059439 InChI Key: IVQOVYWBHRSGJI-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid Hexyl Ester PubChem CID: 220448 IUPAC Name: hexyl 4-methylbenzenesulfonate SMILES: CCCCCCOS(=O)(=O)C1=CC=C(C=C1)C
| PubChem CID | 220448 |
|---|---|
| CAS | 3839-35-8 |
| Molecular Weight (g/mol) | 256.36 |
| MDL Number | MFCD00059439 |
| SMILES | CCCCCCOS(=O)(=O)C1=CC=C(C=C1)C |
| Synonym | p-Toluenesulfonic Acid Hexyl Ester |
| IUPAC Name | hexyl 4-methylbenzenesulfonate |
| InChI Key | IVQOVYWBHRSGJI-UHFFFAOYSA-N |
| Molecular Formula | C13H20O3S |
Phenethyl p-Toluenesulfonate 98.0+%, TCI America™
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CAS: 4455-09-8 Molecular Formula: C15H16O3S Molecular Weight (g/mol): 276.35 MDL Number: MFCD00059322 InChI Key: CVPPUZPZPFOFPK-UHFFFAOYSA-N Synonym: 2-Phenylethyl p-Toluenesulfonate, p-Toluenesulfonic Acid Phenethyl Ester, p-Toluenesulfonic Acid 2-Phenylethyl Ester PubChem CID: 20522 IUPAC Name: 2-phenylethyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCC2=CC=CC=C2
| PubChem CID | 20522 |
|---|---|
| CAS | 4455-09-8 |
| Molecular Weight (g/mol) | 276.35 |
| MDL Number | MFCD00059322 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCCC2=CC=CC=C2 |
| Synonym | 2-Phenylethyl p-Toluenesulfonate, p-Toluenesulfonic Acid Phenethyl Ester, p-Toluenesulfonic Acid 2-Phenylethyl Ester |
| IUPAC Name | 2-phenylethyl 4-methylbenzenesulfonate |
| InChI Key | CVPPUZPZPFOFPK-UHFFFAOYSA-N |
| Molecular Formula | C15H16O3S |
Benzenesulfonic Anhydride 96.0+%, TCI America™
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CAS: 512-35-6 Molecular Formula: C12H10O5S2 Molecular Weight (g/mol): 298.327 MDL Number: MFCD00054601 InChI Key: MLWPJXZKQOPTKZ-UHFFFAOYSA-N PubChem CID: 11335509 IUPAC Name: benzenesulfonyl benzenesulfonate SMILES: C1=CC=C(C=C1)S(=O)(=O)OS(=O)(=O)C2=CC=CC=C2
| PubChem CID | 11335509 |
|---|---|
| CAS | 512-35-6 |
| Molecular Weight (g/mol) | 298.327 |
| MDL Number | MFCD00054601 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)OS(=O)(=O)C2=CC=CC=C2 |
| IUPAC Name | benzenesulfonyl benzenesulfonate |
| InChI Key | MLWPJXZKQOPTKZ-UHFFFAOYSA-N |
| Molecular Formula | C12H10O5S2 |
(2-Bromoethyl)diphenylsulfonium Trifluoromethanesulfonate 98.0+%, TCI America™
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CAS: 247129-85-7 Molecular Formula: C15H14BrF3O3S2 Molecular Weight (g/mol): 443.293 MDL Number: MFCD12546049 InChI Key: SAXNFOVPRAUGNK-UHFFFAOYSA-M Synonym: (2-Bromoethyl)diphenylsulfonium Triflate PubChem CID: 25193077 IUPAC Name: 2-bromoethyl(diphenyl)sulfanium;trifluoromethanesulfonate SMILES: C1=CC=C(C=C1)[S+](CCBr)C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]
| PubChem CID | 25193077 |
|---|---|
| CAS | 247129-85-7 |
| Molecular Weight (g/mol) | 443.293 |
| MDL Number | MFCD12546049 |
| SMILES | C1=CC=C(C=C1)[S+](CCBr)C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-] |
| Synonym | (2-Bromoethyl)diphenylsulfonium Triflate |
| IUPAC Name | 2-bromoethyl(diphenyl)sulfanium;trifluoromethanesulfonate |
| InChI Key | SAXNFOVPRAUGNK-UHFFFAOYSA-M |
| Molecular Formula | C15H14BrF3O3S2 |
Sodium 1-Pentanesulfonate 98.0+%, TCI America™
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CAS: 22767-49-3 Molecular Formula: C5H11NaO3S Molecular Weight (g/mol): 174.19 MDL Number: MFCD00007541,MFCD00149548 InChI Key: ROBLTDOHDSGGDT-UHFFFAOYSA-M Synonym: sodium 1-pentanesulfonate,sodium pentane-1-sulfonate,sodium pentanesulfonate,1-pentanesulfonic acid sodium salt,1-pentanesulfonic acid, sodium salt,1-pentylsodiumsulfonate,ipc-alks-5,1-pentanesulfonate, sodium,pentanesulfonic acid na-salt,pentanesulfonic acidsodiumsalt PubChem CID: 23664617 IUPAC Name: sodium pentane-1-sulfonate SMILES: [Na+].CCCCCS([O-])(=O)=O
| PubChem CID | 23664617 |
|---|---|
| CAS | 22767-49-3 |
| Molecular Weight (g/mol) | 174.19 |
| MDL Number | MFCD00007541,MFCD00149548 |
| SMILES | [Na+].CCCCCS([O-])(=O)=O |
| Synonym | sodium 1-pentanesulfonate,sodium pentane-1-sulfonate,sodium pentanesulfonate,1-pentanesulfonic acid sodium salt,1-pentanesulfonic acid, sodium salt,1-pentylsodiumsulfonate,ipc-alks-5,1-pentanesulfonate, sodium,pentanesulfonic acid na-salt,pentanesulfonic acidsodiumsalt |
| IUPAC Name | sodium pentane-1-sulfonate |
| InChI Key | ROBLTDOHDSGGDT-UHFFFAOYSA-M |
| Molecular Formula | C5H11NaO3S |
Sodium 1-Tridecanesulfonate 98.0+%, TCI America™
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CAS: 5802-89-1 Molecular Formula: C13H27NaO3S Molecular Weight (g/mol): 286.406 MDL Number: MFCD00024993 InChI Key: CACJZDMMUHMEBN-UHFFFAOYSA-M Synonym: IPC-ALKS-13, 1-Tridecanesulfonic Acid Sodium Salt PubChem CID: 23683718 IUPAC Name: sodium;tridecane-1-sulfonate SMILES: CCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]
| PubChem CID | 23683718 |
|---|---|
| CAS | 5802-89-1 |
| Molecular Weight (g/mol) | 286.406 |
| MDL Number | MFCD00024993 |
| SMILES | CCCCCCCCCCCCCS(=O)(=O)[O-].[Na+] |
| Synonym | IPC-ALKS-13, 1-Tridecanesulfonic Acid Sodium Salt |
| IUPAC Name | sodium;tridecane-1-sulfonate |
| InChI Key | CACJZDMMUHMEBN-UHFFFAOYSA-M |
| Molecular Formula | C13H27NaO3S |
4-Methoxy-2-(trimethylsilyl)phenyl Trifluoromethanesulfonate 95.0+%, TCI America™
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CAS: 556812-41-0 Molecular Formula: C11H15F3O4SSi Molecular Weight (g/mol): 328.377 InChI Key: IPZYLSPWZUDOHB-UHFFFAOYSA-N Synonym: 4-Methoxy-2-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 4-Methoxy-2-(trimethylsilyl)phenyl Ester PubChem CID: 12182644 IUPAC Name: (4-methoxy-2-trimethylsilylphenyl) trifluoromethanesulfonate SMILES: COC1=CC(=C(C=C1)OS(=O)(=O)C(F)(F)F)[Si](C)(C)C
| PubChem CID | 12182644 |
|---|---|
| CAS | 556812-41-0 |
| Molecular Weight (g/mol) | 328.377 |
| SMILES | COC1=CC(=C(C=C1)OS(=O)(=O)C(F)(F)F)[Si](C)(C)C |
| Synonym | 4-Methoxy-2-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 4-Methoxy-2-(trimethylsilyl)phenyl Ester |
| IUPAC Name | (4-methoxy-2-trimethylsilylphenyl) trifluoromethanesulfonate |
| InChI Key | IPZYLSPWZUDOHB-UHFFFAOYSA-N |
| Molecular Formula | C11H15F3O4SSi |