Organometalliska föreningar
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Diisobutylaluminium hydride, 1M solution in hexane, AcroSeal™
CAS: 1191-15-7 | C8H19Al | 142.22 g/mol
| Molekylformel | C8H19Al |
|---|---|
| Densitet | 0.701 |
| MDL-nummer | MFCD00008928 |
| Formel vikt | 142.22 |
| Hälsofara 3 | GHS P Statement IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective g |
| Hälsofara 2 | GHS H Statement May be fatal if swallowed and enters airways. Toxic to aquatic life with long lasting effects. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. May cause damage to organs through p |
| Hälsofara 1 | GHS-signalord: Fara |
| Löslighetsinformation | Solubility in water: reacts |
| Merck Index | 15, 3212 |
| Fysisk form | Lösning |
| Flampunkt | −23°C |
| Smältpunkt | -70.0°C |
| Fieser | 01,260; 02,140; 03,101; 04,158; 05,224; 06,198; 07,111; 08,173; 09,171; 10,149; 11,185; 12,191; 13,115; 14,138; 15,137; 16,27; 17,123 |
| Linjär formel | [(CH3)2CHCH2]2AlH |
| CAS | 110-54-3 |
| Namnnotering | 1M Solution in Hexane |
| Molekylvikt (g/mol) | 142.22 |
| EINECS-nummer | 214-729-9 |
| Synonym | DIBAL-H |
| Kemiskt namn eller material | Diisobutylaluminium hydride |
| Beilstein | 04, IV, 4400 |
Diisobutylaluminiumhydrid, 1,2M (20 vikt%) lösning i toluen, AcroSeal™ , Thermo Scientific Chemicals
CAS: 1191-15-7 | C8H19Al | 142.22 g/mol
| Molekylformel | C8H19Al |
|---|---|
| Densitet | 0.848 |
| MDL-nummer | MFCD00008928 |
| Formel vikt | 142.22 |
| Hälsofara 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 rinsi |
| Hälsofara 2 | GHS H Statement Causes severe skin burns and eye damage. May be fatal if swallowed and enters airways. May cause damage to organs through prolonged or repeated exposure. Suspected of damaging the unborn child. May cause dro |
| Kokpunkt | 110.0°C |
| Hälsofara 1 | GHS-signalord: Fara |
| Löslighetsinformation | Solubility in water: reacts violently. Other solubilities: miscible with saturated aliphatic and aromatic,hydrocarbons |
| Merck Index | 15, 3212 |
| Fysisk form | Lösning |
| Flampunkt | 4°C |
| Fieser | 01,260; 02,140; 03,101; 04,158; 05,224; 06,198; 07,111; 08,173; 09,171; 10,149; 11,185; 12,191; 13,115; 14,138; 15,137; 16,27; 17,123 |
| Linjär formel | [(CH3)2CHCH2]2AIH |
| CAS | 108-88-3 |
| Molekylvikt (g/mol) | 142.22 |
| EINECS-nummer | 214-729-9 |
| Synonym | DIBAL-H |
| Kemiskt namn eller material | Diisobutylaluminium hydride |
| Beilstein | 04, IV, 4400 |
Vinyltrimetoxisilan, 98 %, Thermo Scientific Chemicals
CAS: 2-7-2768 Molekylformel: C5H12O3Si Molekylvikt (g/mol): 148.24 MDL-nummer: MFCD00008605 InChI-nyckel: NKSJNEHGWDZZQF-UHFFFAOYSA-N Synonym: vinyltrimethoxysilane,trimethoxyvinylsilane,silane, ethenyltrimethoxy,trimethoxy vinyl silane,trimethoxysilyl ethene,vinyl trimethoxy silane,silane, trimethoxyvinyl,trimethoxysilyl ethylene,vtmo,vts-m PubChem CID: 76004 IUPAC-namn: etenyl(trimetoxi)silan LEDER: CO[Si](C=C)(OC)OC
| Molekylformel | C5H12O3Si |
|---|---|
| PubChem CID | 76004 |
| MDL-nummer | MFCD00008605 |
| IUPAC-namn | etenyl(trimetoxi)silan |
| CAS | 2-7-2768 |
| InChI-nyckel | NKSJNEHGWDZZQF-UHFFFAOYSA-N |
| LEDER | CO[Si](C=C)(OC)OC |
| Molekylvikt (g/mol) | 148.24 |
| Synonym | vinyltrimethoxysilane,trimethoxyvinylsilane,silane, ethenyltrimethoxy,trimethoxy vinyl silane,trimethoxysilyl ethene,vinyl trimethoxy silane,silane, trimethoxyvinyl,trimethoxysilyl ethylene,vtmo,vts-m |
N-(Trimethylsilyl)imidazole, 97%
CAS: 18156-74-6 Molekylformel: C6H12N2Si Molekylvikt (g/mol): 140.26 MDL-nummer: MFCD00005280 InChI-nyckel: YKFRUJSEPGHZFJ-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: imidazol-l-yl(trimetyl)silan LEDER: C[Si](C)(C)N1C=CN=C1
| Molekylformel | C6H12N2Si |
|---|---|
| PubChem CID | 28925 |
| MDL-nummer | MFCD00005280 |
| IUPAC-namn | imidazol-l-yl(trimetyl)silan |
| CAS | 18156-74-6 |
| InChI-nyckel | YKFRUJSEPGHZFJ-UHFFFAOYSA-N |
| LEDER | C[Si](C)(C)N1C=CN=C1 |
| ChEBI | CHEBI:85063 |
| Molekylvikt (g/mol) | 140.26 |
| Synonym | 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 |
Phenyltriethoxysilane, 98%
CAS: 780-69-8 Molekylformel: C12H20O3Si Molekylvikt (g/mol): 240.37 MDL-nummer: MFCD00009065 InChI-nyckel: JCVQKRGIASEUKR-UHFFFAOYSA-N Synonym: phenyltriethoxysilane,triethoxy phenyl silane,silane, triethoxyphenyl,triethoxyfenylsilan,silane, phenyltriethoxy,benzeneorthosiliconic acid, triethyl ester,phenyl triethoxysilane,benzene, triethoxysilyl,triethoxyfenylsilan czech,unii-qi310t2x15 PubChem CID: 13075 IUPAC-namn: trietoxi(fenyl)silan LEDER: CCO[Si](OCC)(OCC)C1=CC=CC=C1
| Molekylformel | C12H20O3Si |
|---|---|
| PubChem CID | 13075 |
| MDL-nummer | MFCD00009065 |
| IUPAC-namn | trietoxi(fenyl)silan |
| CAS | 780-69-8 |
| InChI-nyckel | JCVQKRGIASEUKR-UHFFFAOYSA-N |
| LEDER | CCO[Si](OCC)(OCC)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 240.37 |
| Synonym | phenyltriethoxysilane,triethoxy phenyl silane,silane, triethoxyphenyl,triethoxyfenylsilan,silane, phenyltriethoxy,benzeneorthosiliconic acid, triethyl ester,phenyl triethoxysilane,benzene, triethoxysilyl,triethoxyfenylsilan czech,unii-qi310t2x15 |
tert-butyldimetylsilylklorid, 50 viktprocent lösning i toluen, AcroSeal™ , Thermo Scientific Chemicals
CAS: 18162-48-6 | C6H15ClSi | 150.72 g/mol
tert-butylklordimetylsilan, 98 %, Thermo Scientific Chemicals
CAS: 18162-48-6 Molekylformel: C6H15ClSi Molekylvikt (g/mol): 150.73 MDL-nummer: MFCD00000501 InChI-nyckel: BCNZYOJHNLTNEZ-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride PubChem CID: 28928 ChEBI: CHEBI:85071 IUPAC-namn: tert-butyl-klor-dimetylsilan LEDER: CC(C)(C)[Si](C)(C)Cl
| Molekylformel | C6H15ClSi |
|---|---|
| PubChem CID | 28928 |
| MDL-nummer | MFCD00000501 |
| IUPAC-namn | tert-butyl-klor-dimetylsilan |
| CAS | 18162-48-6 |
| InChI-nyckel | BCNZYOJHNLTNEZ-UHFFFAOYSA-N |
| LEDER | CC(C)(C)[Si](C)(C)Cl |
| ChEBI | CHEBI:85071 |
| Molekylvikt (g/mol) | 150.73 |
| Synonym | tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride |
Vinyltrimetoxisilan, 98 %, AcroSeal™ , Thermo Scientific Chemicals
CAS: 2-7-2768 Molekylformel: C5H12O3Si Molekylvikt (g/mol): 148.24 MDL-nummer: MFCD00008605 InChI-nyckel: NKSJNEHGWDZZQF-UHFFFAOYSA-N Synonym: vinyltrimethoxysilane,trimethoxyvinylsilane,silane, ethenyltrimethoxy,trimethoxy vinyl silane,trimethoxysilyl ethene,vinyl trimethoxy silane,silane, trimethoxyvinyl,trimethoxysilyl ethylene,vtmo,vts-m PubChem CID: 76004 IUPAC-namn: etenyl(trimetoxi)silan LEDER: CO[Si](C=C)(OC)OC
| Molekylformel | C5H12O3Si |
|---|---|
| PubChem CID | 76004 |
| MDL-nummer | MFCD00008605 |
| IUPAC-namn | etenyl(trimetoxi)silan |
| CAS | 2-7-2768 |
| InChI-nyckel | NKSJNEHGWDZZQF-UHFFFAOYSA-N |
| LEDER | CO[Si](C=C)(OC)OC |
| Molekylvikt (g/mol) | 148.24 |
| Synonym | vinyltrimethoxysilane,trimethoxyvinylsilane,silane, ethenyltrimethoxy,trimethoxy vinyl silane,trimethoxysilyl ethene,vinyl trimethoxy silane,silane, trimethoxyvinyl,trimethoxysilyl ethylene,vtmo,vts-m |
Dibutyltin oxide, 98%
CAS: 818-08-6 Molekylformel: C8H18OSn Molekylvikt (g/mol): 248.92 MDL-nummer: MFCD00001992 InChI-nyckel: JGFBRKRYDCGYKD-UHFFFAOYSA-N Synonym: dibutyltin oxide,stannane, dibutyloxo,dibutyl oxo tin,dibutyloxostannane,di-n-butyltin oxide,tin, dibutyloxo,dibutylstannane oxide,dibutyltinoxide,dibutyltin iv oxide,dibutyloxide of tin PubChem CID: 61221 IUPAC-namn: dibutyl(oxo)tenn LEDER: CCCC[Sn](=O)CCCC
| Molekylformel | C8H18OSn |
|---|---|
| PubChem CID | 61221 |
| MDL-nummer | MFCD00001992 |
| IUPAC-namn | dibutyl(oxo)tenn |
| CAS | 818-08-6 |
| InChI-nyckel | JGFBRKRYDCGYKD-UHFFFAOYSA-N |
| LEDER | CCCC[Sn](=O)CCCC |
| Molekylvikt (g/mol) | 248.92 |
| Synonym | dibutyltin oxide,stannane, dibutyloxo,dibutyl oxo tin,dibutyloxostannane,di-n-butyltin oxide,tin, dibutyloxo,dibutylstannane oxide,dibutyltinoxide,dibutyltin iv oxide,dibutyloxide of tin |
Methyltriethoxysilane, 98+%
CAS: 2031-67-6 Molekylformel: C7H18O3Si Molekylvikt (g/mol): 178.30 MDL-nummer: MFCD00009066 InChI-nyckel: CPUDPFPXCZDNGI-UHFFFAOYSA-N Synonym: methyltriethoxysilane,triethoxy methyl silane,methyl triethoxysilane,silane, triethoxymethyl,triethoxysilylmethane,union carbide a-162,ici-ep 5850,silane, methyltriethoxy,methaneorthosiliconic acid, triethyl ester,mtes PubChem CID: 16241 IUPAC-namn: trietoxi(metyl)silan LEDER: CCO[Si](C)(OCC)OCC
| Molekylformel | C7H18O3Si |
|---|---|
| PubChem CID | 16241 |
| MDL-nummer | MFCD00009066 |
| IUPAC-namn | trietoxi(metyl)silan |
| CAS | 2031-67-6 |
| InChI-nyckel | CPUDPFPXCZDNGI-UHFFFAOYSA-N |
| LEDER | CCO[Si](C)(OCC)OCC |
| Molekylvikt (g/mol) | 178.30 |
| Synonym | methyltriethoxysilane,triethoxy methyl silane,methyl triethoxysilane,silane, triethoxymethyl,triethoxysilylmethane,union carbide a-162,ici-ep 5850,silane, methyltriethoxy,methaneorthosiliconic acid, triethyl ester,mtes |
Trimethyltin chloride, 99%
CAS: 1066-45-1 Molekylformel: C3H11ClSn Molekylvikt (g/mol): 201.28 MDL-nummer: MFCD00000520 InChI-nyckel: FVFGWISLDLUGHX-UHFFFAOYSA-N Synonym: trimethyltin chloride,stannane, chlorotrimethyl,chlorotrimethyltin,trimethylchlorotin,trimethylstannyl chloride,trimethylchlorostannane,chloro trimethyl stannane,m&t chemicals 1222-45,stannylium, trimethyl-, chloride,trimethyltinchloride PubChem CID: 14016 IUPAC-namn: klor(trimetyl)stannan LEDER: Cl.C[SnH](C)C
| Molekylformel | C3H11ClSn |
|---|---|
| PubChem CID | 14016 |
| MDL-nummer | MFCD00000520 |
| IUPAC-namn | klor(trimetyl)stannan |
| CAS | 1066-45-1 |
| InChI-nyckel | FVFGWISLDLUGHX-UHFFFAOYSA-N |
| LEDER | Cl.C[SnH](C)C |
| Molekylvikt (g/mol) | 201.28 |
| Synonym | trimethyltin chloride,stannane, chlorotrimethyl,chlorotrimethyltin,trimethylchlorotin,trimethylstannyl chloride,trimethylchlorostannane,chloro trimethyl stannane,m&t chemicals 1222-45,stannylium, trimethyl-, chloride,trimethyltinchloride |
Fenylselenylbromid, 98 %, Thermo Scientific Chemicals
CAS: 34837-55-3 Molekylformel: C6H5BrSe Molekylvikt (g/mol): 235.97 MDL-nummer: MFCD00000047 InChI-nyckel: LCEFEIBEOBPPSJ-UHFFFAOYSA-N Synonym: phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide PubChem CID: 123446 IUPAC-namn: fenylselenohypobromit LEDER: C1=CC=C(C=C1)[Se]Br
| Molekylformel | C6H5BrSe |
|---|---|
| PubChem CID | 123446 |
| MDL-nummer | MFCD00000047 |
| IUPAC-namn | fenylselenohypobromit |
| CAS | 34837-55-3 |
| InChI-nyckel | LCEFEIBEOBPPSJ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)[Se]Br |
| Molekylvikt (g/mol) | 235.97 |
| Synonym | phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide |
Fenylselenylklorid, 98 %, Thermo Scientific Chemicals
CAS: 5707-04-0 Molekylformel: C6H5ClSe Molekylvikt (g/mol): 191.53 MDL-nummer: MFCD00000478 InChI-nyckel: WJCXADMLESSGRI-UHFFFAOYSA-N Synonym: phenylselenenyl chloride,phenylselenyl chloride,benzeneselenenyl chloride,chloroselenobenzene,phenyl hypochloroselenoite,phenylselenium chloride,phsecl,phenylselenenylchloride,phenylselanyl chlorane,chloroselanylbenzene PubChem CID: 21928 IUPAC-namn: fenylselenhypoklorit LEDER: Cl[Se]C1=CC=CC=C1
| Molekylformel | C6H5ClSe |
|---|---|
| PubChem CID | 21928 |
| MDL-nummer | MFCD00000478 |
| IUPAC-namn | fenylselenhypoklorit |
| CAS | 5707-04-0 |
| InChI-nyckel | WJCXADMLESSGRI-UHFFFAOYSA-N |
| LEDER | Cl[Se]C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 191.53 |
| Synonym | phenylselenenyl chloride,phenylselenyl chloride,benzeneselenenyl chloride,chloroselenobenzene,phenyl hypochloroselenoite,phenylselenium chloride,phsecl,phenylselenenylchloride,phenylselanyl chlorane,chloroselanylbenzene |
| Molekylformel | C13H18AlClTi |
|---|---|
| Densitet | 0.927 |
| MDL-nummer | MFCD00151575 |
| Formel vikt | 284.62 |
| Hälsofara 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. |
| Hälsofara 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. |
| Hälsofara 1 | Danger |
| Löslighetsinformation | Solubility in water: reacts. |
| Fysisk form | Lösning |
| Färg | Lila till rött |
| Flampunkt | 4°C |
| Fieser | 08,83; 10,87; 11,52; 12,54; 13,71; 15,79; 16,70; 17,69 |
| CAS | 108-88-3 |
| Namnnotering | 0.5M solution in toluene |
| Synonym | Bis(cyclopentadienyl-μ-chloro(dimethylaluminum-μ-methylenetitanium |
| Kemiskt namn eller material | Tebbe reagent |