Composés organométalliques
Résultats de la recherche filtrée
| Renseignements sur la solubilité | Solubility in water: reacts. |
|---|---|
| Poids de formule | 284.62 |
| Risque pour la santé 1 | Danger |
| Risque pour la santé 2 | GHS H Statement Causes severe skin burns and eye damage. May cause damage to organs through prolonged or repeated exposure. May be fatal if swallowed and enters airways. May cause drowsiness or dizziness. Suspected of damaging fertility or the unborn child. Highly flammable liquid and vapor. |
| Risque pour la santé 3 | GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Use personal protective equipment as required. Avoid breathing dust/fume/gas/mist/vapors/spray. Do not breathe dust/fume/gas/mist/vapors/spray. IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician. Do NOT induce vomiting. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment. |
| Forme physique | Solution |
| Gravité spécifique | 0.927 |
| Formule moléculaire | C13H18AlClTi |
| Point d’éclair | 4°C |
| Couleur | Du violet au rouge |
| Synonyme | Bis(cyclopentadienyl-μ-chloro(dimethylaluminum-μ-methylenetitanium |
| Numéro MDL | MFCD00151575 |
| Fieser | 08,83; 10,87; 11,52; 12,54; 13,71; 15,79; 16,70; 17,69 |
| CAS | 108-88-3 |
| Nom Remarque | 0.5M solution in toluene |
| Nom ou substance chimique | Tebbe reagent |
| Densité | 0.9270g/mL |
Trihydrate d’antimonyl tartrate de potassium, réactif ACS
CAS: 28300-74-5 Formule moléculaire: 1·5 H2O Poids moléculaire (g/mol): 333.93 Synonyme: Antimonyl potassium tartrate sesquihydrate
| Poids moléculaire (g/mol) | 333.93 |
|---|---|
| Synonyme | Antimonyl potassium tartrate sesquihydrate |
| CAS | 28300-74-5 |
| Formule moléculaire | 1·5 H2O |
réactif de Tebbe, solution de 0,5M dans le toluène, AcroSeal™
CAS: 67719-69-1 Formule moléculaire: C13H18AlClTi Numéro MDL: MFCD00151575 Synonyme: Bis(cyclopentadienyl-micron-chloro(dimethylaluminum-micron-methylenetitanium
| Synonyme | Bis(cyclopentadienyl-micron-chloro(dimethylaluminum-micron-methylenetitanium |
|---|---|
| Numéro MDL | MFCD00151575 |
| CAS | 67719-69-1 |
| Formule moléculaire | C13H18AlClTi |
Tartrate d’antimoine de potassium trihydrate, grade réactif ACS, chimique Ricca
CAS: 28300-74-5 Poids moléculaire (g/mol): 671.9 g/mol
| Poids moléculaire (g/mol) | 671.9 g/mol |
|---|---|
| CAS | 28300-74-5 |
BSTFA-TMCS (99:1) [Réactif dérivant pour GC], TCI America™
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 PubChem CID: 9601896 Nom de l’IUPAC: triméthylsilyl (1Z)-2,2,2-trifluoro-N-triméthylsilyléthanimidate SOURIRES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
| Poids moléculaire (g/mol) | 257.403 |
|---|---|
| PubChem CID | 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 |
| Nom de l’IUPAC | triméthylsilyl (1Z)-2,2,2-trifluoro-N-triméthylsilyléthanimidate |
| CAS | 25561-30-2 |
| Clé InChI | XCOBLONWWXQEBS-GHXNOFRVSA-N |
| SOURIRES | C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C |
| Formule moléculaire | C8H18F3NOSi2 |
mu-Chloro-mu-méthylènebis(cyclopentadiényl)titaniumdiméthylaluminium, 0,5 M dans le toluène
CAS: 67719-69-1 Formule moléculaire: C13H18AlClTi Numéro MDL: MFCD00151575 Synonyme: Tebbe Reagent
| Synonyme | Tebbe Reagent |
|---|---|
| Numéro MDL | MFCD00151575 |
| CAS | 67719-69-1 |
| Formule moléculaire | C13H18AlClTi |
(tert-butyldiméthylsilyloxy)malononitrile 93,0+%, TCI America™
CAS: 128302-78-3 Formule moléculaire: C9H16N2OSi Poids moléculaire (g/mol): 196.325 Numéro MDL: MFCD27942977 Clé InChI: AIQDCGCDLHCZHB-UHFFFAOYSA-N Synonyme: (tert-Butyldimethylsilyloxy)propanedinitrile, MAC-TBS Reagent PubChem CID: 10856410 Nom de l’IUPAC: 2-[tert-butyl(diméthyl)silyl]oxypropanedinitrile SOURIRES: CC(C)(C)[Si](C)(C)OC(C#N)C#N
| Poids moléculaire (g/mol) | 196.325 |
|---|---|
| PubChem CID | 10856410 |
| Synonyme | (tert-Butyldimethylsilyloxy)propanedinitrile, MAC-TBS Reagent |
| Numéro MDL | MFCD27942977 |
| Nom de l’IUPAC | 2-[tert-butyl(diméthyl)silyl]oxypropanedinitrile |
| CAS | 128302-78-3 |
| Clé InChI | AIQDCGCDLHCZHB-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)[Si](C)(C)OC(C#N)C#N |
| Formule moléculaire | C9H16N2OSi |
(Trifluorométhyl)triméthylsilane 97,0+%, TCI America™
CAS: 81290-20-2 Formule moléculaire: C5H11F3Si Poids moléculaire (g/mol): 156.22 Numéro MDL: MFCD00145454 Clé InChI: MTYSDPUZDZURPP-UHFFFAOYSA-N Synonyme: trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,Ruppert-Prakash reagent,CF3TMS PubChem CID: 552549 Nom de l’IUPAC: Tert-butyl(trifluorométhyl)silane SOURIRES: CC(C)(C)[SiH2]C(F)(F)F
| Poids moléculaire (g/mol) | 156.22 |
|---|---|
| PubChem CID | 552549 |
| Synonyme | trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,Ruppert-Prakash reagent,CF3TMS |
| Numéro MDL | MFCD00145454 |
| Nom de l’IUPAC | Tert-butyl(trifluorométhyl)silane |
| CAS | 81290-20-2 |
| Clé InChI | MTYSDPUZDZURPP-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)[SiH2]C(F)(F)F |
| Formule moléculaire | C5H11F3Si |
(Trifluorométhyl)triméthylsilane, solution 0,5M dans THF
CAS: 81290-20-2 Formule moléculaire: C5H11F3Si Poids moléculaire (g/mol): 156.22 Numéro MDL: MFCD00145454 Clé InChI: MTYSDPUZDZURPP-UHFFFAOYSA-N Synonyme: trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,ruppert-prakash reagent PubChem CID: 552549 SOURIRES: CC(C)(C)[SiH2]C(F)(F)F
| Poids moléculaire (g/mol) | 156.22 |
|---|---|
| PubChem CID | 552549 |
| Synonyme | trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,ruppert-prakash reagent |
| Numéro MDL | MFCD00145454 |
| CAS | 81290-20-2 |
| Clé InChI | MTYSDPUZDZURPP-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)[SiH2]C(F)(F)F |
| Formule moléculaire | C5H11F3Si |
(Trifluorométhyl)triméthylsilane, 99%
CAS: 81290-20-2 Formule moléculaire: C5H11F3Si Poids moléculaire (g/mol): 156.22 Numéro MDL: MFCD00145454 Clé InChI: MTYSDPUZDZURPP-UHFFFAOYSA-N Synonyme: trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,ruppert-prakash reagent PubChem CID: 552549 Nom de l’IUPAC: Triméthyl(trifluorométhyl)silane SOURIRES: CC(C)(C)[SiH2]C(F)(F)F
| Poids moléculaire (g/mol) | 156.22 |
|---|---|
| PubChem CID | 552549 |
| Synonyme | trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,ruppert-prakash reagent |
| Numéro MDL | MFCD00145454 |
| Nom de l’IUPAC | Triméthyl(trifluorométhyl)silane |
| CAS | 81290-20-2 |
| Clé InChI | MTYSDPUZDZURPP-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)[SiH2]C(F)(F)F |
| Formule moléculaire | C5H11F3Si |
Diethoxyméthylsilane 95,0+%, TCI America™
CAS: 2031-62-1 Formule moléculaire: C5H13O2Si Poids moléculaire (g/mol): 133.242 Numéro MDL: MFCD00026749 Clé InChI: GAURFLBIDLSLQU-UHFFFAOYSA-N Synonyme: diethoxymethylsilane,methyldiethoxysilane,diethoxy methyl silane,silane, diethoxymethyl,diethoxy-methylsilane,diethoxy methyl silicon,diethoxymethylsilane. methylhydrogendiethoxysilane.,diethoxymethyl-silan,diethoxy methyl silyl PubChem CID: 6327387 Nom de l’IUPAC: Diéthy-(méthyl)silicium SOURIRES: CCO[Si](C)OCC
| Poids moléculaire (g/mol) | 133.242 |
|---|---|
| PubChem CID | 6327387 |
| Synonyme | diethoxymethylsilane,methyldiethoxysilane,diethoxy methyl silane,silane, diethoxymethyl,diethoxy-methylsilane,diethoxy methyl silicon,diethoxymethylsilane. methylhydrogendiethoxysilane.,diethoxymethyl-silan,diethoxy methyl silyl |
| Numéro MDL | MFCD00026749 |
| Nom de l’IUPAC | Diéthy-(méthyl)silicium |
| CAS | 2031-62-1 |
| Clé InChI | GAURFLBIDLSLQU-UHFFFAOYSA-N |
| SOURIRES | CCO[Si](C)OCC |
| Formule moléculaire | C5H13O2Si |
N-Triméthylsilylimidazole 98,0+%, TCI America™
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 PubChem CID: 28925 ChEBI: CHEBI:85063 Nom de l’IUPAC: 1-(triméthylsilyl)-1H-imidazole SOURIRES: C[Si](C)(C)N1C=CN=C1
| Poids moléculaire (g/mol) | 140.26 |
|---|---|
| PubChem CID | 28925 |
| 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 |
| Nom de l’IUPAC | 1-(triméthylsilyl)-1H-imidazole |
| CAS | 18156-74-6 |
| ChEBI | CHEBI:85063 |
| Clé InChI | YKFRUJSEPGHZFJ-UHFFFAOYSA-N |
| SOURIRES | C[Si](C)(C)N1C=CN=C1 |
| Formule moléculaire | C6H12N2Si |
Allylchlorodiméthylsilane 96,0+%, TCI America™
CAS: 4028-23-3 Formule moléculaire: C5H11ClSi Poids moléculaire (g/mol): 134.678 Numéro MDL: MFCD00000506 Clé InChI: KMVZWUQHMJAWSY-UHFFFAOYSA-N Synonyme: allyldimethylchlorosilane,allylchlorodimethylsilane,silane, chlorodimethyl-2-propenyl,allyl chloro dimethylsilane,allyl-chloro-dimethyl silane,silane, chlorodimethyl-2-propen-1-yl,admcs,allyl chlorodimethylsilane,allylchlorodimethyl silane,acmc-1afr7 PubChem CID: 77646 Nom de l’IUPAC: Chloro-diméthyl-prop-2-énylsilane SOURIRES: C[Si](C)(CC=C)Cl
| Poids moléculaire (g/mol) | 134.678 |
|---|---|
| PubChem CID | 77646 |
| Synonyme | allyldimethylchlorosilane,allylchlorodimethylsilane,silane, chlorodimethyl-2-propenyl,allyl chloro dimethylsilane,allyl-chloro-dimethyl silane,silane, chlorodimethyl-2-propen-1-yl,admcs,allyl chlorodimethylsilane,allylchlorodimethyl silane,acmc-1afr7 |
| Numéro MDL | MFCD00000506 |
| Nom de l’IUPAC | Chloro-diméthyl-prop-2-énylsilane |
| CAS | 4028-23-3 |
| Clé InChI | KMVZWUQHMJAWSY-UHFFFAOYSA-N |
| SOURIRES | C[Si](C)(CC=C)Cl |
| Formule moléculaire | C5H11ClSi |
1,2-Bis(chlorodiméthylsilyl)éthane 95,0+%, TCI America™
CAS: 13528-93-3 Formule moléculaire: C6H16Cl2Si2 Poids moléculaire (g/mol): 215.26 Numéro MDL: MFCD00000505 Clé InChI: VGQOKOYKFDUPPJ-UHFFFAOYSA-N Synonyme: 1,2-bis chlorodimethylsilyl ethane,ethylenebis chlorodimethylsilane,silane, 1,2-ethanediylbis chlorodimethyl,unii-b4ocj0e6j1,1,1,4,4-tetramethyl-1,4-dichlorodisilethylene,chloro 2-chlorodimethylsilyl ethyl dimethylsilane,b4ocj0e6j1,2,5-dichloro-2,5-dimethyl-2,5-disilahexane,1,1,4,4-tetramethyl-1,4-dichloro-disylethylene PubChem CID: 83552 Nom de l’IUPAC: Chloro[2-(chlorodiméthylsilyl)éthyl]diméthylsilane SOURIRES: C[Si](C)(Cl)CC[Si](C)(C)Cl
| Poids moléculaire (g/mol) | 215.26 |
|---|---|
| PubChem CID | 83552 |
| Synonyme | 1,2-bis chlorodimethylsilyl ethane,ethylenebis chlorodimethylsilane,silane, 1,2-ethanediylbis chlorodimethyl,unii-b4ocj0e6j1,1,1,4,4-tetramethyl-1,4-dichlorodisilethylene,chloro 2-chlorodimethylsilyl ethyl dimethylsilane,b4ocj0e6j1,2,5-dichloro-2,5-dimethyl-2,5-disilahexane,1,1,4,4-tetramethyl-1,4-dichloro-disylethylene |
| Numéro MDL | MFCD00000505 |
| Nom de l’IUPAC | Chloro[2-(chlorodiméthylsilyl)éthyl]diméthylsilane |
| CAS | 13528-93-3 |
| Clé InChI | VGQOKOYKFDUPPJ-UHFFFAOYSA-N |
| SOURIRES | C[Si](C)(Cl)CC[Si](C)(C)Cl |
| Formule moléculaire | C6H16Cl2Si2 |
Chlorodiméthylpropylsilane 99,0+%, TCI America™
CAS: 17477-29-1 Formule moléculaire: C5H13ClSi Poids moléculaire (g/mol): 136.694 Numéro MDL: MFCD00039301 Clé InChI: HXVPUKPVLPTVCQ-UHFFFAOYSA-N Synonyme: propyldimethylchlorosilane,chlorodimethylpropylsilane,n-propyldimethylchlorosilane,silane, chlorodimethylpropyl,dimethylpropylchlorosilane,chlorodimethyl propyl silane,chlorodimethyl-n-propylsilane PubChem CID: 87130 Nom de l’IUPAC: Chloro-diméthyl-propylsilane SOURIRES: CCC[Si](C)(C)Cl
| Poids moléculaire (g/mol) | 136.694 |
|---|---|
| PubChem CID | 87130 |
| Synonyme | propyldimethylchlorosilane,chlorodimethylpropylsilane,n-propyldimethylchlorosilane,silane, chlorodimethylpropyl,dimethylpropylchlorosilane,chlorodimethyl propyl silane,chlorodimethyl-n-propylsilane |
| Numéro MDL | MFCD00039301 |
| Nom de l’IUPAC | Chloro-diméthyl-propylsilane |
| CAS | 17477-29-1 |
| Clé InChI | HXVPUKPVLPTVCQ-UHFFFAOYSA-N |
| SOURIRES | CCC[Si](C)(C)Cl |
| Formule moléculaire | C5H13ClSi |