Organo-Metalloid Compounds
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Résultats de la recherche filtrée
LiChropur™ N-Methyl-N-trimethylsilyltrifluoroacetamide Activated I, For GC Derivatization, MilliporeSigma™ Supelco™
Activated with Ethanethiol and Ammonium iodide
| Synonyme | MSTFA activated I |
|---|---|
| Qualité | For GC derivatization |
| Conditionnement | Clear Glass Bottle |
| Indice de réfraction | n20/D 1.380 |
Trimethylsilyl isocyanate, 94%
CAS: 1118-02-1 Formule moléculaire: C4H9NOSi Poids moléculaire (g/mol): 115.21 Numéro MDL: MFCD00001993 Clé InChI: NIZHERJWXFHGGU-UHFFFAOYSA-N Synonyme: trimethylsilyl isocyanate,silane, isocyanatotrimethyl,trimethylsilylisocyanate,isocyanato trimethyl silane,trimethylisocyanatosilane,tmsisocyanate,tms isocyanate,tms-isocyanate,tms isocynate CID PubChem: 70696 Nom IUPAC: isocyanato(trimethyl)silane SMILES: C[Si](C)(C)N=C=O
| Poids moléculaire (g/mol) | 115.21 |
|---|---|
| Synonyme | trimethylsilyl isocyanate,silane, isocyanatotrimethyl,trimethylsilylisocyanate,isocyanato trimethyl silane,trimethylisocyanatosilane,tmsisocyanate,tms isocyanate,tms-isocyanate,tms isocynate |
| Numéro MDL | MFCD00001993 |
| CAS | 1118-02-1 |
| CID PubChem | 70696 |
| Nom IUPAC | isocyanato(trimethyl)silane |
| Clé InChI | NIZHERJWXFHGGU-UHFFFAOYSA-N |
| SMILES | C[Si](C)(C)N=C=O |
| Formule moléculaire | C4H9NOSi |
Tetramethyl orthosilicate, 99%
CAS: 681-84-5 Formule moléculaire: C4H12O4Si Poids moléculaire (g/mol): 152.22 Numéro MDL: MFCD00008341 Clé InChI: LFQCEHFDDXELDD-UHFFFAOYSA-N Synonyme: tetramethoxysilane,tetramethyl orthosilicate,methyl silicate,tmos,methyl orthosilicate,methyl silicate 39,silane, tetramethoxy,silicic acid, tetramethyl ester,methyl silicate 28,tetramethylorthosilicate CID PubChem: 12682 Nom IUPAC: tetramethyl silicate SMILES: CO[Si](OC)(OC)OC
| Poids moléculaire (g/mol) | 152.22 |
|---|---|
| Synonyme | tetramethoxysilane,tetramethyl orthosilicate,methyl silicate,tmos,methyl orthosilicate,methyl silicate 39,silane, tetramethoxy,silicic acid, tetramethyl ester,methyl silicate 28,tetramethylorthosilicate |
| Numéro MDL | MFCD00008341 |
| CAS | 681-84-5 |
| CID PubChem | 12682 |
| Nom IUPAC | tetramethyl silicate |
| Clé InChI | LFQCEHFDDXELDD-UHFFFAOYSA-N |
| SMILES | CO[Si](OC)(OC)OC |
| Formule moléculaire | C4H12O4Si |
Trimethoxy(methyl)silane 98.0+%, TCI America™
CAS: 1185-55-3 Formule moléculaire: C4H12O3Si Poids moléculaire (g/mol): 136.222 Numéro MDL: MFCD00008342 Clé InChI: BFXIKLCIZHOAAZ-UHFFFAOYSA-N Synonyme: methyltrimethoxysilane,trimethoxy methyl silane,silane, trimethoxymethyl,union carbide a-163,silane, methyltrimethoxy,methyl trimethoxysilane,silane a-163,dynasylan mtms,unii-0hi0d71mci,methyl-trimethoxysilane CID PubChem: 14456 Nom IUPAC: trimethoxy(methyl)silane SMILES: CO[Si](C)(OC)OC
| Poids moléculaire (g/mol) | 136.222 |
|---|---|
| Synonyme | methyltrimethoxysilane,trimethoxy methyl silane,silane, trimethoxymethyl,union carbide a-163,silane, methyltrimethoxy,methyl trimethoxysilane,silane a-163,dynasylan mtms,unii-0hi0d71mci,methyl-trimethoxysilane |
| Numéro MDL | MFCD00008342 |
| CAS | 1185-55-3 |
| CID PubChem | 14456 |
| Nom IUPAC | trimethoxy(methyl)silane |
| Clé InChI | BFXIKLCIZHOAAZ-UHFFFAOYSA-N |
| SMILES | CO[Si](C)(OC)OC |
| Formule moléculaire | C4H12O3Si |
5-O-tert-Butyldiphenylsilyl-2,3-O-isopropylidene-alpha,beta-D-ribofuranose, Thermo Scientific Chemicals
CAS: 141607-35-4 Formule moléculaire: C24H32O5Si Poids moléculaire (g/mol): 428.6 Numéro MDL: MFCD01075719 Clé InChI: OOVHEXLXHQNNLL-RQLHVLPXSA-N CID PubChem: 133612129 Nom IUPAC: (3aS,6S,6aS)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol SMILES: CC1(OC2C(OC(C2O1)O)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C
| Poids moléculaire (g/mol) | 428.6 |
|---|---|
| Numéro MDL | MFCD01075719 |
| CAS | 141607-35-4 |
| CID PubChem | 133612129 |
| Nom IUPAC | (3aS,6S,6aS)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol |
| Clé InChI | OOVHEXLXHQNNLL-RQLHVLPXSA-N |
| SMILES | CC1(OC2C(OC(C2O1)O)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C |
| Formule moléculaire | C24H32O5Si |
2-(Trimethylsiloxy)ethyl methacrylate, 94%, stab. with 100ppm 4-methoxyphenol, Thermo Scientific Chemicals
CAS: 17407-09-9 Formule moléculaire: C9H18O3Si Poids moléculaire (g/mol): 202.33 Numéro MDL: MFCD00053869 Clé InChI: WUGOQZFPNUYUOO-UHFFFAOYSA-N Synonyme: 2-trimethylsilyl oxy ethyl methacrylate,2-trimethylsilyloxy ethyl methacrylate,methacryloxyethoxytrimethylsilane,2-trimethylsiloxy ethyl methacrylate,trimethylsiloxy-ethylmethacrylate,acmc-1buxw,trimethylsilyloxyethyl-methacrylate,2-trimethylsiloxyethyl methacrylate,2-trimethylsiloxy ethylmethacrylate CID PubChem: 87094 Nom IUPAC: 2-trimethylsilyloxyethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCO[Si](C)(C)C
| Poids moléculaire (g/mol) | 202.33 |
|---|---|
| Synonyme | 2-trimethylsilyl oxy ethyl methacrylate,2-trimethylsilyloxy ethyl methacrylate,methacryloxyethoxytrimethylsilane,2-trimethylsiloxy ethyl methacrylate,trimethylsiloxy-ethylmethacrylate,acmc-1buxw,trimethylsilyloxyethyl-methacrylate,2-trimethylsiloxyethyl methacrylate,2-trimethylsiloxy ethylmethacrylate |
| Numéro MDL | MFCD00053869 |
| CAS | 17407-09-9 |
| CID PubChem | 87094 |
| Nom IUPAC | 2-trimethylsilyloxyethyl 2-methylprop-2-enoate |
| Clé InChI | WUGOQZFPNUYUOO-UHFFFAOYSA-N |
| SMILES | CC(=C)C(=O)OCCO[Si](C)(C)C |
| Formule moléculaire | C9H18O3Si |
2-Phenylethyl-1-boronic acid pinacol ester, 99%
CAS: 165904-22-3 Formule moléculaire: C14H21BO2 Poids moléculaire (g/mol): 232.13 Numéro MDL: MFCD03788721 Clé InChI: LVLQNRWCBBIVHR-UHFFFAOYSA-N Synonyme: 4,4,5,5-tetramethyl-2-phenethyl-1,3,2-dioxaborolane,2-phenylethyl-1-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-2-phenylethyl-1,3,2-dioxaborolane,2-phenylethylboronic acid, pinacol ester,phenethylboronic acid pinacol ester,2-phenylethylboronic acid pinacol ester,2-phenylethylboronic acid,pinacol ester,2-phenylethyl boronic acid pinacol ester,2-phenyl ethyl-1-boronic acid pinacol ester,2-phenethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CID PubChem: 11333720 Nom IUPAC: 4,4,5,5-tetramethyl-2-(2-phenylethyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCC2=CC=CC=C2
| Poids moléculaire (g/mol) | 232.13 |
|---|---|
| Synonyme | 4,4,5,5-tetramethyl-2-phenethyl-1,3,2-dioxaborolane,2-phenylethyl-1-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-2-phenylethyl-1,3,2-dioxaborolane,2-phenylethylboronic acid, pinacol ester,phenethylboronic acid pinacol ester,2-phenylethylboronic acid pinacol ester,2-phenylethylboronic acid,pinacol ester,2-phenylethyl boronic acid pinacol ester,2-phenyl ethyl-1-boronic acid pinacol ester,2-phenethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Numéro MDL | MFCD03788721 |
| CAS | 165904-22-3 |
| CID PubChem | 11333720 |
| Nom IUPAC | 4,4,5,5-tetramethyl-2-(2-phenylethyl)-1,3,2-dioxaborolane |
| Clé InChI | LVLQNRWCBBIVHR-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CCC2=CC=CC=C2 |
| Formule moléculaire | C14H21BO2 |
Dimethyl selenide
CAS: 593-79-3 Formule moléculaire: C2H6Se Poids moléculaire (g/mol): 109.041 Numéro MDL: MFCD00014848 Clé InChI: RVIXKDRPFPUUOO-UHFFFAOYSA-N Synonyme: dimethylselenide,dimethylselenium,dimethyl selenide,methyl selenide,methyl selenium,methane, selenobis,selenium dimethyl,selenide, dimethyl,ch3 2se,unii-yk0r6jkt6h CID PubChem: 11648 ChEBI: CHEBI:4610 Nom IUPAC: methylselanylmethane SMILES: C[Se]C
| Poids moléculaire (g/mol) | 109.041 |
|---|---|
| Synonyme | dimethylselenide,dimethylselenium,dimethyl selenide,methyl selenide,methyl selenium,methane, selenobis,selenium dimethyl,selenide, dimethyl,ch3 2se,unii-yk0r6jkt6h |
| Numéro MDL | MFCD00014848 |
| CAS | 593-79-3 |
| CID PubChem | 11648 |
| ChEBI | CHEBI:4610 |
| Nom IUPAC | methylselanylmethane |
| Clé InChI | RVIXKDRPFPUUOO-UHFFFAOYSA-N |
| SMILES | C[Se]C |
| Formule moléculaire | C2H6Se |
Dimethyl diselenide, 99%
CAS: 7101-31-7 Formule moléculaire: C2H6Se2 Poids moléculaire (g/mol): 188.012 Numéro MDL: MFCD00008254 Clé InChI: VLXBWPOEOIIREY-UHFFFAOYSA-N Synonyme: dimethyl diselenide,dimethyldiselenide,methyl diselenide,diselenide, dimethyl,ch3se 2,methyldiselanyl methane,diselenobismethane,1,2-dimethyldiselane,acmc-209ogy,methyl diselenide, 8ci CID PubChem: 23496 Nom IUPAC: (methyldiselanyl)methane SMILES: C[Se][Se]C
| Poids moléculaire (g/mol) | 188.012 |
|---|---|
| Synonyme | dimethyl diselenide,dimethyldiselenide,methyl diselenide,diselenide, dimethyl,ch3se 2,methyldiselanyl methane,diselenobismethane,1,2-dimethyldiselane,acmc-209ogy,methyl diselenide, 8ci |
| Numéro MDL | MFCD00008254 |
| CAS | 7101-31-7 |
| CID PubChem | 23496 |
| Nom IUPAC | (methyldiselanyl)methane |
| Clé InChI | VLXBWPOEOIIREY-UHFFFAOYSA-N |
| SMILES | C[Se][Se]C |
| Formule moléculaire | C2H6Se2 |
N,O-Bis(trimethylsilyl)trifluoroacetamide, 99+%, packaged under Argon in resealable ChemSeal™ bottles
CAS: 25561-30-2 Formule moléculaire: C8H18F3NOSi2 Poids moléculaire (g/mol): 257.403 Numéro MDL: MFCD00008269 Clé InChI: XCOBLONWWXQEBS-GHXNOFRVSA-N Synonyme: bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate CID PubChem: 9601896 Nom IUPAC: trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
| Poids moléculaire (g/mol) | 257.403 |
|---|---|
| Synonyme | bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate |
| Numéro MDL | MFCD00008269 |
| CAS | 25561-30-2 |
| CID PubChem | 9601896 |
| Nom IUPAC | trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate |
| Clé InChI | XCOBLONWWXQEBS-GHXNOFRVSA-N |
| SMILES | C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C |
| Formule moléculaire | C8H18F3NOSi2 |
Bis(trimethylsilyl)carbodiimide, 97%
CAS: 1000-70-0 Formule moléculaire: C7H18N2Si2 Poids moléculaire (g/mol): 186.405 Numéro MDL: MFCD00051538 Clé InChI: KSVMTHKYDGMXFJ-UHFFFAOYSA-N Synonyme: bis trimethylsilyl carbodiimide,carbodiimide, bis trimethylsilyl,n,n'-methanediylidenebis 1,1,1-trimethylsilanamine,silanamine, n,n'-methanetetraylbis 1,1,1-trimethyl,1,3-bis trimethylsilyl carbodiimide,n,n'-bis trimethylsilyl carbodiimide,n,n'-methane tetraylbis 1,1,1-trimethylsilanamine,carbodiimide, bis trimethylsilyl-7ci,8ci,n,n'-methanetetraylbis 1,1,1-trimethylsilylamine CID PubChem: 70473 Nom IUPAC: N,N'-bis(trimethylsilyl)methanediimine SMILES: C[Si](C)(C)N=C=N[Si](C)(C)C
| Poids moléculaire (g/mol) | 186.405 |
|---|---|
| Synonyme | bis trimethylsilyl carbodiimide,carbodiimide, bis trimethylsilyl,n,n'-methanediylidenebis 1,1,1-trimethylsilanamine,silanamine, n,n'-methanetetraylbis 1,1,1-trimethyl,1,3-bis trimethylsilyl carbodiimide,n,n'-bis trimethylsilyl carbodiimide,n,n'-methane tetraylbis 1,1,1-trimethylsilanamine,carbodiimide, bis trimethylsilyl-7ci,8ci,n,n'-methanetetraylbis 1,1,1-trimethylsilylamine |
| Numéro MDL | MFCD00051538 |
| CAS | 1000-70-0 |
| CID PubChem | 70473 |
| Nom IUPAC | N,N'-bis(trimethylsilyl)methanediimine |
| Clé InChI | KSVMTHKYDGMXFJ-UHFFFAOYSA-N |
| SMILES | C[Si](C)(C)N=C=N[Si](C)(C)C |
| Formule moléculaire | C7H18N2Si2 |
Hexamethyldisiloxane, 98+%
CAS: 107-46-0 Formule moléculaire: C6H18OSi2 Numéro MDL: MFCD00008265 Clé InChI: UQEAIHBTYFGYIE-UHFFFAOYSA-N Synonyme: hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide CID PubChem: 24764 ChEBI: CHEBI:78002 Nom IUPAC: trimethyl(trimethylsilyloxy)silane SMILES: C[Si](C)(C)O[Si](C)(C)C
| Synonyme | hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide |
|---|---|
| Numéro MDL | MFCD00008265 |
| CAS | 107-46-0 |
| CID PubChem | 24764 |
| ChEBI | CHEBI:78002 |
| Nom IUPAC | trimethyl(trimethylsilyloxy)silane |
| Clé InChI | UQEAIHBTYFGYIE-UHFFFAOYSA-N |
| SMILES | C[Si](C)(C)O[Si](C)(C)C |
| Formule moléculaire | C6H18OSi2 |
N,O-Bis(trimethylsilyl)trifluoroacetamide, 98+%
CAS: 25561-30-2 Formule moléculaire: C8H18F3NOSi2 Numéro MDL: MFCD00008269 Synonyme: bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate CID PubChem: 9601896
| Synonyme | bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate |
|---|---|
| Numéro MDL | MFCD00008269 |
| CAS | 25561-30-2 |
| CID PubChem | 9601896 |
| Formule moléculaire | C8H18F3NOSi2 |
1-(Trimethylsilyl)imidazole, 97%
CAS: 18156-74-6 Formule moléculaire: C6H12N2Si Poids moléculaire (g/mol): 140.26 Numéro MDL: MFCD00005280 Clé InChI: YKFRUJSEPGHZFJ-UHFFFAOYSA-N Synonyme: n-trimethylsilyl imidazole,1-trimethylsilyl imidazole,1-trimethylsilyl-1h-imidazole,tsim,1h-imidazole, 1-trimethylsilyl,n-trimethylsilylimidazole,trimethylsilyl imidazole,1-trimethylsilylimidazole,n-trimethylsilyl imidazol,imidazole, 1-trimethylsilyl CID PubChem: 28925 ChEBI: CHEBI:85063 Nom IUPAC: imidazol-1-yl(trimethyl)silane SMILES: C[Si](C)(C)N1C=CN=C1
| Poids moléculaire (g/mol) | 140.26 |
|---|---|
| Synonyme | n-trimethylsilyl imidazole,1-trimethylsilyl imidazole,1-trimethylsilyl-1h-imidazole,tsim,1h-imidazole, 1-trimethylsilyl,n-trimethylsilylimidazole,trimethylsilyl imidazole,1-trimethylsilylimidazole,n-trimethylsilyl imidazol,imidazole, 1-trimethylsilyl |
| Numéro MDL | MFCD00005280 |
| CAS | 18156-74-6 |
| CID PubChem | 28925 |
| ChEBI | CHEBI:85063 |
| Nom IUPAC | imidazol-1-yl(trimethyl)silane |
| Clé InChI | YKFRUJSEPGHZFJ-UHFFFAOYSA-N |
| SMILES | C[Si](C)(C)N1C=CN=C1 |
| Formule moléculaire | C6H12N2Si |
N-Methyl-N-(trimethylsilyl)trifluoroacetamide, 97%
CAS: 24589-78-4 Formule moléculaire: C6H12F3NOSi Poids moléculaire (g/mol): 199.25 Numéro MDL: MFCD00000411 Clé InChI: MSPCIZMDDUQPGJ-UHFFFAOYSA-N Synonyme: mstfa,n-methyl-n-trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide,n-methyl-n-trimethylsilyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl,n-methyl-n-trimethylsilyl-trifluoroacetamide,acmc-209tfm CID PubChem: 32510 ChEBI: CHEBI:85064 Nom IUPAC: 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide SMILES: CN(C(=O)C(F)(F)F)[Si](C)(C)C
| Poids moléculaire (g/mol) | 199.25 |
|---|---|
| Synonyme | mstfa,n-methyl-n-trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide,n-methyl-n-trimethylsilyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl,n-methyl-n-trimethylsilyl-trifluoroacetamide,acmc-209tfm |
| Numéro MDL | MFCD00000411 |
| CAS | 24589-78-4 |
| CID PubChem | 32510 |
| ChEBI | CHEBI:85064 |
| Nom IUPAC | 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide |
| Clé InChI | MSPCIZMDDUQPGJ-UHFFFAOYSA-N |
| SMILES | CN(C(=O)C(F)(F)F)[Si](C)(C)C |
| Formule moléculaire | C6H12F3NOSi |