Compuestos organometaloides
Compuestos organometaloides
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Resultados de la búsqueda filtrada
Hexametildisiloxano, +98 %, Thermo Scientific Chemicals
CAS: 107-46-0 Clave InChI: UQEAIHBTYFGYIE-UHFFFAOYSA-N Sinónimo: hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide PubChem CID: 24764 ChEBI: CHEBI:78002 Nombre IUPAC: trimetil(trimetilsililoxi)silano SMILES: C[Si](C)(C)O[Si](C)(C)C
Sinónimo | hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide |
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Clave InChI | UQEAIHBTYFGYIE-UHFFFAOYSA-N |
PubChem CID | 24764 |
CAS | 107-46-0 |
ChEBI | CHEBI:78002 |
SMILES | C[Si](C)(C)O[Si](C)(C)C |
Nombre IUPAC | trimetil(trimetilsililoxi)silano |
3-Aminopropiltrietoxisilano, 99 %, Thermo Scientific Chemicals
CAS: 919-30-2 Fórmula molecular: C9H23NO3Si Peso molecular (g/mol): 221.37 Número MDL: MFCD00008207,MFCD01324904 Clave InChI: WYTZZXDRDKSJID-UHFFFAOYSA-N Sinónimo: 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane PubChem CID: 13521 Nombre IUPAC: 3-trietoxisilpropilpropan-1-amina SMILES: CCO[Si](CCCN)(OCC)OCC
Sinónimo | 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane |
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Clave InChI | WYTZZXDRDKSJID-UHFFFAOYSA-N |
PubChem CID | 13521 |
Fórmula molecular | C9H23NO3Si |
CAS | 919-30-2 |
Peso molecular (g/mol) | 221.37 |
Número MDL | MFCD00008207,MFCD01324904 |
SMILES | CCO[Si](CCCN)(OCC)OCC |
Nombre IUPAC | 3-trietoxisilpropilpropan-1-amina |
Cianopropilmetildiclorosilano, 97 %, Thermo Scientific™
CAS: 1190-16-5 Fórmula molecular: C5H9Cl2NSi Peso molecular (g/mol): 182.12 Número MDL: MFCD00019889 Clave InChI: UIFBMBZYGZSWQE-UHFFFAOYSA-N Sinónimo: 3-cyanopropyl methyldichlorosilane,3-cyanopropylmethyldichlorosilane,4-dichloromethylsilyl-butyronitrile,3-cyanopropyldichloromethylsilane,butanenitrile, 4-dichloromethylsilyl,unii-a09zd6eimj,4-dichloromethylsilyl butyronitrile,methylcyanopropyldichlorosilane,4-dichloro methyl silyl butanenitrile,dichlor-3-kyanpropyl-methylsilan PubChem CID: 14479 Nombre IUPAC: 4-[dicloro(metil)silil]butanonitrilo SMILES: C[Si](Cl)(Cl)CCCC#N
Sinónimo | 3-cyanopropyl methyldichlorosilane,3-cyanopropylmethyldichlorosilane,4-dichloromethylsilyl-butyronitrile,3-cyanopropyldichloromethylsilane,butanenitrile, 4-dichloromethylsilyl,unii-a09zd6eimj,4-dichloromethylsilyl butyronitrile,methylcyanopropyldichlorosilane,4-dichloro methyl silyl butanenitrile,dichlor-3-kyanpropyl-methylsilan |
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Clave InChI | UIFBMBZYGZSWQE-UHFFFAOYSA-N |
PubChem CID | 14479 |
Fórmula molecular | C5H9Cl2NSi |
CAS | 1190-16-5 |
Peso molecular (g/mol) | 182.12 |
Número MDL | MFCD00019889 |
SMILES | C[Si](Cl)(Cl)CCCC#N |
Nombre IUPAC | 4-[dicloro(metil)silil]butanonitrilo |
Ciclopropiltrifluoroborato de potasio, 97 %, Thermo Scientific Chemicals
CAS: 1065010-87-8 Fórmula molecular: C3H5BF3K Peso molecular (g/mol): 147.98 Clave InChI: CFMLURFHOSOXRC-UHFFFAOYSA-N Sinónimo: potassium cyclopropyltrifluoroborate,potassium cyclopropyltrifluoroboranuide,potassium cyclopropyltrifluororate,potassium cyclopropytrifluoroborate,potassium cycloproyltrifluoroborate,potassiumcyclopropyltrifluoroborate,potassium cyclopropyl-trifluoroborate,cyclopropyltrifluoroborate potassium salt,potassium;cyclopropyl trifluoro boranuide,potassium ion cyclopropyltrifluoroboranuide PubChem CID: 23697338 Nombre IUPAC: potasio;ciclopropil(trifluoro)borohidruro SMILES: [B-](C1CC1)(F)(F)F.[K+]
Sinónimo | potassium cyclopropyltrifluoroborate,potassium cyclopropyltrifluoroboranuide,potassium cyclopropyltrifluororate,potassium cyclopropytrifluoroborate,potassium cycloproyltrifluoroborate,potassiumcyclopropyltrifluoroborate,potassium cyclopropyl-trifluoroborate,cyclopropyltrifluoroborate potassium salt,potassium;cyclopropyl trifluoro boranuide,potassium ion cyclopropyltrifluoroboranuide |
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Clave InChI | CFMLURFHOSOXRC-UHFFFAOYSA-N |
PubChem CID | 23697338 |
Fórmula molecular | C3H5BF3K |
CAS | 1065010-87-8 |
Peso molecular (g/mol) | 147.98 |
SMILES | [B-](C1CC1)(F)(F)F.[K+] |
Nombre IUPAC | potasio;ciclopropil(trifluoro)borohidruro |
N-(terc-Butildimetilsilil)-N-metil-trifluoroacetamida, 98 %, Thermo Scientific Chemicals
CAS: 77377-52-7 Fórmula molecular: C9H18F3NOSi Peso molecular (g/mol): 241.33 Número MDL: MFCD00009671 Clave InChI: QRKUHYFDBWGLHJ-UHFFFAOYSA-N Sinónimo: mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide PubChem CID: 2724275 ChEBI: CHEBI:85060 Nombre IUPAC: N-[terc-butil(dimetil)silil]-2,2,2-trifluoro-N-metilacetamida SMILES: CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F
Sinónimo | mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide |
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Clave InChI | QRKUHYFDBWGLHJ-UHFFFAOYSA-N |
PubChem CID | 2724275 |
Fórmula molecular | C9H18F3NOSi |
CAS | 77377-52-7 |
ChEBI | CHEBI:85060 |
Peso molecular (g/mol) | 241.33 |
Número MDL | MFCD00009671 |
SMILES | CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F |
Nombre IUPAC | N-[terc-butil(dimetil)silil]-2,2,2-trifluoro-N-metilacetamida |
N-(terc-Butildimetilsilil)-N-metiltrifluoroacetamida, 97 %, Thermo Scientific Chemicals
CAS: 77377-52-7 Fórmula molecular: C9H18F3NOSi Peso molecular (g/mol): 241.329 Número MDL: MFCD00009671 Clave InChI: QRKUHYFDBWGLHJ-UHFFFAOYSA-N Sinónimo: mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide PubChem CID: 2724275 ChEBI: CHEBI:85060 Nombre IUPAC: N-[terc-butil(dimetil)silil]-2,2,2-trifluoro-N-metilacetamida SMILES: CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F
Sinónimo | mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide |
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Clave InChI | QRKUHYFDBWGLHJ-UHFFFAOYSA-N |
PubChem CID | 2724275 |
Fórmula molecular | C9H18F3NOSi |
CAS | 77377-52-7 |
ChEBI | CHEBI:85060 |
Peso molecular (g/mol) | 241.329 |
Número MDL | MFCD00009671 |
SMILES | CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F |
Nombre IUPAC | N-[terc-butil(dimetil)silil]-2,2,2-trifluoro-N-metilacetamida |
Pinacol éster de ácido N-TIPS pirrol-3-borónico, 95 %, Thermo Scientific Chemicals
CAS: 365564-11-0 Fórmula molecular: C19H36BNO2Si Peso molecular (g/mol): 349.40 Número MDL: MFCD08063117 Clave InChI: GWFIZBYDIHGZRJ-UHFFFAOYSA-N Sinónimo: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris 1-methylethyl silyl-1h-pyrrole,3-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris propan-2-yl silyl-1h-pyrrole,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-pyrrole,3-pinacolateboryl-1-tips-pyrrole,1-triisopropylsilyl-1h-pyrrol-3-ylboronic acid pinacol ester,1-triisopropylsilyl-1h-pyrrole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl pyrrole,pubchem18460,pyrrole-3-boronic acid, pinacol ester;,n-tips pyrrole-3-boronic acid pinacol ester PubChem CID: 11450924 Nombre IUPAC: tri(propan-2-il)-[3-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)pirrol-1-il]silano SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)B1OC(C)(C)C(C)(C)O1
Sinónimo | 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris 1-methylethyl silyl-1h-pyrrole,3-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris propan-2-yl silyl-1h-pyrrole,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-pyrrole,3-pinacolateboryl-1-tips-pyrrole,1-triisopropylsilyl-1h-pyrrol-3-ylboronic acid pinacol ester,1-triisopropylsilyl-1h-pyrrole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl pyrrole,pubchem18460,pyrrole-3-boronic acid, pinacol ester;,n-tips pyrrole-3-boronic acid pinacol ester |
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Clave InChI | GWFIZBYDIHGZRJ-UHFFFAOYSA-N |
PubChem CID | 11450924 |
Fórmula molecular | C19H36BNO2Si |
CAS | 365564-11-0 |
Peso molecular (g/mol) | 349.40 |
Número MDL | MFCD08063117 |
SMILES | CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)B1OC(C)(C)C(C)(C)O1 |
Nombre IUPAC | tri(propan-2-il)-[3-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)pirrol-1-il]silano |
1-Boc-2-(hidroxidimetilsilil)pirrol, 97 %, Thermo Scientific™
CAS: 879904-82-2 Fórmula molecular: C11H19NO3Si Peso molecular (g/mol): 241.362 Número MDL: MFCD08457657 Clave InChI: RLDVDBYGGISJNL-UHFFFAOYSA-N Sinónimo: n-boc-2-hydroxydimethylsilanyl-pyrrole,tert-butyl 2-hydroxydimethylsilyl pyrrole-1-carboxylate,amtsi044,n-boc-2-pyrrolyl dimethylsilanol,1-boc-2-hydroxydimethylsilyl pyrrole,n-boc-2-hydroxydimethylsilyl pyrrole,1-boc-2-dimethylhydroxysilane pyrrole,1-tert-butoxycarbonyl-2-hydroxydimethylsilyl-1h-pyrrole PubChem CID: 12168051 Nombre IUPAC: 2-[hidroxi(dimetil)silil]pirrol-1-carboxilato de terc-butilo SMILES: CC(C)(C)OC(=O)N1C=CC=C1[Si](C)(C)O
Sinónimo | n-boc-2-hydroxydimethylsilanyl-pyrrole,tert-butyl 2-hydroxydimethylsilyl pyrrole-1-carboxylate,amtsi044,n-boc-2-pyrrolyl dimethylsilanol,1-boc-2-hydroxydimethylsilyl pyrrole,n-boc-2-hydroxydimethylsilyl pyrrole,1-boc-2-dimethylhydroxysilane pyrrole,1-tert-butoxycarbonyl-2-hydroxydimethylsilyl-1h-pyrrole |
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Clave InChI | RLDVDBYGGISJNL-UHFFFAOYSA-N |
PubChem CID | 12168051 |
Fórmula molecular | C11H19NO3Si |
CAS | 879904-82-2 |
Peso molecular (g/mol) | 241.362 |
Número MDL | MFCD08457657 |
SMILES | CC(C)(C)OC(=O)N1C=CC=C1[Si](C)(C)O |
Nombre IUPAC | 2-[hidroxi(dimetil)silil]pirrol-1-carboxilato de terc-butilo |
Bis trimetilsitil amida de litio, solución de 1 M en THF, AcroSeal™, Thermo Scientific Chemicals
Sinónimo | lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide |
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Información de solubilidad | Solubility in water: reacts. |
Densidad | 0.9000g/mL |
Peligro para la salud 3 | Declaración de GHS P Mantener alejado del calor, de superficies calientes, de chispas, de llamas abiertas y de cualquier otra fuente de ignición. - No fumar. EN CASO DE CONTACTO CON LA PIEL (o el pelo): Quitar inmediatamente todas las prendas contaminadas. Aclararse la piel con agua/ducharse. Utilizar guantes protectores/ropa protectora/gafas |
Punto de ebullición | 65.0°C |
Peligro para la salud 2 | Declaración de GHS H Líquido y vapores muy inflamables. Provoca quemaduras graves en la piel y lesiones oculares. Puede irritar las vías respiratorias. Susceptible de provocar cáncer. Puede formar peróxidos explosivos. Reacciona violentamente con el agua.<br/ |
Número EINECS | 223-725-6 |
Peligro para la salud 1 | Palabra de aviso de GHS: Peligro |
SMILES | [Li+].C[Si](C)(C)[N-][Si](C)(C)C |
Nombre IUPAC | litio;bis(trimetilsilil)azanida |
Gravedad específica | 0.9 |
Formula Weight (peso de la fórmula) | 167.33 |
Clave InChI | YNESATAKKCNGOF-UHFFFAOYSA-N |
PubChem CID | 2733832 |
Fórmula lineal | ((CH3)3Si)2NLi |
Fórmula molecular | C6H18LiNSi2 |
Temperatura de inflamación | −21°C |
Fieser | 04,296; 05,393; 07,197; 12,280; 13,165; 14,194 |
CAS | 109-99-9 |
Nombre del producto químico o material | Lithium bis(trimethylsilyl)amide |
Peso molecular (g/mol) | 167.33 |
Hexametildisilazano, +98 %, Thermo Scientific Chemicals
CAS: 999-97-3 Fórmula molecular: C6H19NSi2 Peso molecular (g/mol): 161.395 Número MDL: MFCD00008259 Clave InChI: FFUAGWLWBBFQJT-UHFFFAOYSA-N Sinónimo: hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl PubChem CID: 13838 ChEBI: CHEBI:85068 Nombre IUPAC: [dimetil-(trimetilsililamino)silo]metano SMILES: C[Si](C)(C)N[Si](C)(C)C
Sinónimo | hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl |
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Clave InChI | FFUAGWLWBBFQJT-UHFFFAOYSA-N |
PubChem CID | 13838 |
Fórmula molecular | C6H19NSi2 |
CAS | 999-97-3 |
ChEBI | CHEBI:85068 |
Peso molecular (g/mol) | 161.395 |
Número MDL | MFCD00008259 |
SMILES | C[Si](C)(C)N[Si](C)(C)C |
Nombre IUPAC | [dimetil-(trimetilsililamino)silo]metano |
Sinónimo | litio bistrimetilsililamida,litio hexametildisilazida,sal de litio hexametildisilazano,litio bistrimetilsililazanida,litio hexametildisilazano,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide |
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Información de solubilidad | Solubility in water: decomposes |
Forma física | Solución túrbida |
Densidad | 0.8900 g/ml |
Peligro para la salud 3 | Declaración de GHS P Mantener alejado del calor, de superficies calientes, de chispas, de llamas abiertas y de cualquier otra fuente de ignición. - No fumar. Llevar guantes/prendas/gafas/máscara de protección. EN CASO DE CONTACTO CON LA PIEL (o el pelo): Quitar inmediatamente todas las prendas contaminadas. Aclararse la piel con agua/ducharse. Llamar inmediatamente a un CENTRO DE TOXICOLOGĺA o a un médico. EN CASO DE CONTACTO CON LOS OJOS: Aclarar cuidadosamente con agua durante varios minutos. Quitar las lentes de contacto, si lleva y resulta fácil. Seguir aclarando. EN CASO DE INGESTIÓN: Enjuagarse la boca. NO inducir el vómito. |
Peligro para la salud 2 | Declaración de GHS H Provoca quemaduras graves en la piel y lesiones oculares. Puede irritar las vías respiratorias. Líquido y vapores muy inflamables. Susceptible de provocar cáncer. Reacciona violentamente con el agua. Puede formar peróxidos explosivos. Puede provocar somnolencia o vértigo. |
Número EINECS | 223-725-6 |
Peligro para la salud 1 | Peligro |
Color | Amarillo a marrón |
Número MDL | MFCD00008261 |
SMILES | [Li+].C[Si](C)(C)[N-][Si](C)(C)C |
Nombre IUPAC | litio;bis(trimetilsilil)azanida |
Gravedad específica | 0.89 |
Formula Weight (peso de la fórmula) | 167.33 |
Clave InChI | YNESATAKKCNGOF-UHFFFAOYSA-N |
PubChem CID | 2733832 |
Fórmula molecular | C6H18LiNSi2 |
Temperatura de inflamación | −21 °C |
Fieser | 04,296; 05,393; 07,197; 12,280; 13,165; 14,194 |
CAS | 100-41-4 |
Nombre del producto químico o material | Litio bis(trimetilsilil)amida |
Porcentaje de pureza | Base activa del 18 al 22 % (como LiNSi) |
Peso molecular (g/mol) | 167.33 |
TSCA | TSCA |
Nombre de nota | Solución de 1 M en THF/etilbenceno |
Diclorodimetilsilano, 99 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-78-5 Fórmula molecular: C2H6Cl2Si Peso molecular (g/mol): 129.06 Número MDL: MFCD00000491 Clave InChI: LIKFHECYJZWXFJ-UHFFFAOYSA-N Sinónimo: dimethyldichlorosilane,silane, dichlorodimethyl,dichloro dimethyl silane,inerton aw-dmcs,dichlorodimethylsilicon,dimethyl-dichlorsilan,inerton dw-dmc,repel-silan,dimethylsilane dichloride,dimethyl dichlorosilane PubChem CID: 6398 Nombre IUPAC: dicloro(dimetil)silano SMILES: C[Si](C)(Cl)Cl
Sinónimo | dimethyldichlorosilane,silane, dichlorodimethyl,dichloro dimethyl silane,inerton aw-dmcs,dichlorodimethylsilicon,dimethyl-dichlorsilan,inerton dw-dmc,repel-silan,dimethylsilane dichloride,dimethyl dichlorosilane |
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Clave InChI | LIKFHECYJZWXFJ-UHFFFAOYSA-N |
PubChem CID | 6398 |
Fórmula molecular | C2H6Cl2Si |
CAS | 75-78-5 |
Peso molecular (g/mol) | 129.06 |
Número MDL | MFCD00000491 |
SMILES | C[Si](C)(Cl)Cl |
Nombre IUPAC | dicloro(dimetil)silano |
N,O-Bis(trimetilsilil)trifluoroacetamida, 98+ %, Thermo Scientific Chemicals
CAS: 25561-30-2 Fórmula molecular: C8H18F3NOSi2 Peso molecular (g/mol): 257.39 Número MDL: MFCD00008269 Clave InChI: XCOBLONWWXQEBS-GHXNOFRVSA-N Sinónimo: 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 PubChem CID: 9601896 Nombre IUPAC: Trimetilsililo (1Z)-2,2,2-trifluoro-N-trimetilsililetianimidato SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
Sinónimo | 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 |
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Clave InChI | XCOBLONWWXQEBS-GHXNOFRVSA-N |
PubChem CID | 9601896 |
Fórmula molecular | C8H18F3NOSi2 |
CAS | 25561-30-2 |
Peso molecular (g/mol) | 257.39 |
Número MDL | MFCD00008269 |
SMILES | C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C |
Nombre IUPAC | Trimetilsililo (1Z)-2,2,2-trifluoro-N-trimetilsililetianimidato |
Tetraetilo ortosilicato, 98 %, Thermo Scientific Chemicals
CAS: 78-10-4 Fórmula molecular: C8H20O4Si Peso molecular (g/mol): 208.33 Número MDL: MFCD00009062 Clave InChI: BOTDANWDWHJENH-UHFFFAOYSA-N Sinónimo: tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate PubChem CID: 6517 Nombre IUPAC: tetraetilo silicato SMILES: CCO[Si](OCC)(OCC)OCC
Sinónimo | tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate |
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Clave InChI | BOTDANWDWHJENH-UHFFFAOYSA-N |
PubChem CID | 6517 |
Fórmula molecular | C8H20O4Si |
CAS | 78-10-4 |
Peso molecular (g/mol) | 208.33 |
Número MDL | MFCD00009062 |
SMILES | CCO[Si](OCC)(OCC)OCC |
Nombre IUPAC | tetraetilo silicato |