Organometallic Compounds
Filtered Search Results
3-[2-(2-Aminoethylamino)ethylamino]propyl-trimethoxysilane, tech.
CAS: 35141-30-1 Molecular Formula: C10H27N3O3Si Molecular Weight (g/mol): 265.43 MDL Number: MFCD00069173 InChI Key: NHBRUUFBSBSTHM-UHFFFAOYSA-N Synonym: n1-2-aminoethyl-n2-3-trimethoxysilyl propyl ethane-1,2-diamine,3-trimethoxysilylpropyl diethylenetriamine,3-2-2-aminoethylamino ethylamino propyl-trimethoxysilane,3-trimethoxysilyl propyl diethylenetriamine,n1-3-trimethoxysilylpropyl diethylenetriamine,trimethoxysilylpropyldiethylenetriamine,1,2-ethanediamine, n-2-aminoethyl-n'-3-trimethoxysilyl propyl,diethylenetriamino propyltrimethoxysilane,3-2-2-aminoethylamino ethylamino propyltrimethoxysilane,n-2-aminoethyl-n'-3-trimethoxysilyl propyl ethylenediamine PubChem CID: 118771 IUPAC Name: N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine SMILES: CO[Si](CCCNCCNCCN)(OC)OC
| PubChem CID | 118771 |
|---|---|
| CAS | 35141-30-1 |
| Molecular Weight (g/mol) | 265.43 |
| MDL Number | MFCD00069173 |
| SMILES | CO[Si](CCCNCCNCCN)(OC)OC |
| Synonym | n1-2-aminoethyl-n2-3-trimethoxysilyl propyl ethane-1,2-diamine,3-trimethoxysilylpropyl diethylenetriamine,3-2-2-aminoethylamino ethylamino propyl-trimethoxysilane,3-trimethoxysilyl propyl diethylenetriamine,n1-3-trimethoxysilylpropyl diethylenetriamine,trimethoxysilylpropyldiethylenetriamine,1,2-ethanediamine, n-2-aminoethyl-n'-3-trimethoxysilyl propyl,diethylenetriamino propyltrimethoxysilane,3-2-2-aminoethylamino ethylamino propyltrimethoxysilane,n-2-aminoethyl-n'-3-trimethoxysilyl propyl ethylenediamine |
| IUPAC Name | N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine |
| InChI Key | NHBRUUFBSBSTHM-UHFFFAOYSA-N |
| Molecular Formula | C10H27N3O3Si |
Lithium bis(trimethylsilyl)amide, 1M solution in THF, AcroSeal™
CAS: 4039-32-1 | C6H18LiNSi2 | 167.33 g/mol
| Boiling Point | 65.0°C |
|---|---|
| Linear Formula | ((CH3)3Si)2NLi |
| Molecular Weight (g/mol) | 167.33 |
| Chemical Name or Material | Lithium bis(trimethylsilyl)amide |
| SMILES | [Li+].C[Si](C)(C)[N-][Si](C)(C)C |
| InChI Key | YNESATAKKCNGOF-UHFFFAOYSA-N |
| Density | 0.9000g/mL |
| PubChem CID | 2733832 |
| Fieser | 04,296; 05,393; 07,197; 12,280; 13,165; 14,194 |
| CAS | 109-99-9 |
| Health Hazard 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Wear protective gloves/protective clothing/eye p |
| Health Hazard 2 | GHS H Statement Highly flammable liquid and vapor. Causes severe skin burns and eye damage. May cause respiratory irritation. Suspected of causing cancer. May form explosive peroxides. Reacts violently with water.<br/ |
| Solubility Information | Solubility in water: reacts. |
| Flash Point | −21°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | 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 |
| IUPAC Name | lithium;bis(trimethylsilyl)azanide |
| Molecular Formula | C6H18LiNSi2 |
| EINECS Number | 223-725-6 |
| Formula Weight | 167.33 |
| Specific Gravity | 0.9 |
Tetraethyl orthosilicate, 98%
CAS: 78-10-4 Molecular Formula: C8H20O4Si Molecular Weight (g/mol): 208.33 MDL Number: MFCD00009062 InChI Key: BOTDANWDWHJENH-UHFFFAOYSA-N Synonym: tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate PubChem CID: 6517 IUPAC Name: tetraethyl silicate SMILES: CCO[Si](OCC)(OCC)OCC
| PubChem CID | 6517 |
|---|---|
| CAS | 78-10-4 |
| Molecular Weight (g/mol) | 208.33 |
| MDL Number | MFCD00009062 |
| SMILES | CCO[Si](OCC)(OCC)OCC |
| Synonym | tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate |
| IUPAC Name | tetraethyl silicate |
| InChI Key | BOTDANWDWHJENH-UHFFFAOYSA-N |
| Molecular Formula | C8H20O4Si |
Dichlorodimethylsilane, 99+%, AcroSeal™
CAS: 75-78-5 Molecular Formula: C2H6Cl2Si Molecular Weight (g/mol): 129.06 MDL Number: MFCD00000491 InChI Key: LIKFHECYJZWXFJ-UHFFFAOYSA-N Synonym: dimethyldichlorosilane,silane, dichlorodimethyl,dichloro dimethyl silane,inerton aw-dmcs,dichlorodimethylsilicon,dimethyl-dichlorsilan,inerton dw-dmc,repel-silan,dimethylsilane dichloride,dimethyl dichlorosilane PubChem CID: 6398 IUPAC Name: dichloro(dimethyl)silane SMILES: C[Si](C)(Cl)Cl
| PubChem CID | 6398 |
|---|---|
| CAS | 75-78-5 |
| Molecular Weight (g/mol) | 129.06 |
| MDL Number | MFCD00000491 |
| SMILES | C[Si](C)(Cl)Cl |
| Synonym | dimethyldichlorosilane,silane, dichlorodimethyl,dichloro dimethyl silane,inerton aw-dmcs,dichlorodimethylsilicon,dimethyl-dichlorsilan,inerton dw-dmc,repel-silan,dimethylsilane dichloride,dimethyl dichlorosilane |
| IUPAC Name | dichloro(dimethyl)silane |
| InChI Key | LIKFHECYJZWXFJ-UHFFFAOYSA-N |
| Molecular Formula | C2H6Cl2Si |
3-Aminopropyltriethoxysilane, 99%, AcroSeal™
CAS: 919-30-2 Molecular Formula: C9H23NO3Si Molecular Weight (g/mol): 221.37 MDL Number: MFCD00008207,MFCD01324904 InChI Key: WYTZZXDRDKSJID-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3-triethoxysilylpropan-1-amine SMILES: CCO[Si](CCCN)(OCC)OCC
| PubChem CID | 13521 |
|---|---|
| CAS | 919-30-2 |
| Molecular Weight (g/mol) | 221.37 |
| MDL Number | MFCD00008207,MFCD01324904 |
| SMILES | CCO[Si](CCCN)(OCC)OCC |
| Synonym | 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 |
| IUPAC Name | 3-triethoxysilylpropan-1-amine |
| InChI Key | WYTZZXDRDKSJID-UHFFFAOYSA-N |
| Molecular Formula | C9H23NO3Si |
Methyltrimethoxysilane, 97%, AcroSeal™, Thermo Scientific Chemicals
CAS: 1185-55-3 Molecular Formula: C4H12O3Si Molecular Weight (g/mol): 136.22 InChI Key: BFXIKLCIZHOAAZ-UHFFFAOYSA-N Synonym: methyltrimethoxysilane,trimethoxy methyl silane,silane, trimethoxymethyl,union carbide a-163,silane, methyltrimethoxy,methyl trimethoxysilane,silane a-163,dynasylan mtms,unii-0hi0d71mci,methyl-trimethoxysilane PubChem CID: 14456 IUPAC Name: trimethoxy(methyl)silane SMILES: CO[Si](C)(OC)OC
| PubChem CID | 14456 |
|---|---|
| CAS | 1185-55-3 |
| Molecular Weight (g/mol) | 136.22 |
| SMILES | CO[Si](C)(OC)OC |
| Synonym | methyltrimethoxysilane,trimethoxy methyl silane,silane, trimethoxymethyl,union carbide a-163,silane, methyltrimethoxy,methyl trimethoxysilane,silane a-163,dynasylan mtms,unii-0hi0d71mci,methyl-trimethoxysilane |
| IUPAC Name | trimethoxy(methyl)silane |
| InChI Key | BFXIKLCIZHOAAZ-UHFFFAOYSA-N |
| Molecular Formula | C4H12O3Si |
Potassium (trifluoromethyl)trifluoroborate
CAS: 42298-15-7 Molecular Formula: CBF6K Molecular Weight (g/mol): 175.91 InChI Key: UOGBGCVSVMQVBR-UHFFFAOYSA-N IUPAC Name: potassium trifluoro(trifluoromethyl)boranuide SMILES: [K+].F[B-](F)(F)C(F)(F)F
| CAS | 42298-15-7 |
|---|---|
| Molecular Weight (g/mol) | 175.91 |
| SMILES | [K+].F[B-](F)(F)C(F)(F)F |
| IUPAC Name | potassium trifluoro(trifluoromethyl)boranuide |
| InChI Key | UOGBGCVSVMQVBR-UHFFFAOYSA-N |
| Molecular Formula | CBF6K |
Chlorotrimethylsilane, 98%, AcroSeal™
CAS: 75-77-4 Molecular Formula: C3H9ClSi Molecular Weight (g/mol): 108.64 MDL Number: MFCD00000502 InChI Key: IJOOHPMOJXWVHK-UHFFFAOYSA-N Synonym: trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl PubChem CID: 6397 ChEBI: CHEBI:85069 IUPAC Name: chloro(trimethyl)silane SMILES: C[Si](C)(C)Cl
| PubChem CID | 6397 |
|---|---|
| CAS | 75-77-4 |
| Molecular Weight (g/mol) | 108.64 |
| ChEBI | CHEBI:85069 |
| MDL Number | MFCD00000502 |
| SMILES | C[Si](C)(C)Cl |
| Synonym | trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl |
| IUPAC Name | chloro(trimethyl)silane |
| InChI Key | IJOOHPMOJXWVHK-UHFFFAOYSA-N |
| Molecular Formula | C3H9ClSi |
1,1,1,3,3,3-Hexamethyldisilazane, 98%, AcroSeal™
CAS: 999-97-3 Molecular Formula: C6H19NSi2 Molecular Weight (g/mol): 161.4 MDL Number: MFCD00008259 InChI Key: FFUAGWLWBBFQJT-UHFFFAOYSA-N Synonym: 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 IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane SMILES: C[Si](C)(C)N[Si](C)(C)C
| PubChem CID | 13838 |
|---|---|
| CAS | 999-97-3 |
| Molecular Weight (g/mol) | 161.4 |
| ChEBI | CHEBI:85068 |
| MDL Number | MFCD00008259 |
| SMILES | C[Si](C)(C)N[Si](C)(C)C |
| Synonym | 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 |
| IUPAC Name | [dimethyl-(trimethylsilylamino)silyl]methane |
| InChI Key | FFUAGWLWBBFQJT-UHFFFAOYSA-N |
| Molecular Formula | C6H19NSi2 |
Diethylaluminium chloride, 0.9M solution in toluene, AcroSeal™
CAS: 96-10-6 Molecular Formula: C4H10AlCl Molecular Weight (g/mol): 120.56 MDL Number: MFCD00000459 InChI Key: YNLAOSYQHBDIKW-UHFFFAOYSA-M Synonym: diethylaluminum chloride,aluminum, chlorodiethyl,diethylaluminium chloride,deac,chlorodiethylaluminum,diethylchloroaluminum,diethylaluminum monochloride,deak,aluminum diethyl monochloride,aluminum, dichlorotetraethyldi PubChem CID: 7277 IUPAC Name: chloro(diethyl)alumane SMILES: CC[Al](Cl)CC
| PubChem CID | 7277 |
|---|---|
| CAS | 96-10-6 |
| Molecular Weight (g/mol) | 120.56 |
| MDL Number | MFCD00000459 |
| SMILES | CC[Al](Cl)CC |
| Synonym | diethylaluminum chloride,aluminum, chlorodiethyl,diethylaluminium chloride,deac,chlorodiethylaluminum,diethylchloroaluminum,diethylaluminum monochloride,deak,aluminum diethyl monochloride,aluminum, dichlorotetraethyldi |
| IUPAC Name | chloro(diethyl)alumane |
| InChI Key | YNLAOSYQHBDIKW-UHFFFAOYSA-M |
| Molecular Formula | C4H10AlCl |
Hexamethyldisilazane, 98+%
CAS: 999-97-3 Molecular Formula: C6H19NSi2 Molecular Weight (g/mol): 161.395 MDL Number: MFCD00008259 InChI Key: FFUAGWLWBBFQJT-UHFFFAOYSA-N Synonym: 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 IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane SMILES: C[Si](C)(C)N[Si](C)(C)C
| PubChem CID | 13838 |
|---|---|
| CAS | 999-97-3 |
| Molecular Weight (g/mol) | 161.395 |
| ChEBI | CHEBI:85068 |
| MDL Number | MFCD00008259 |
| SMILES | C[Si](C)(C)N[Si](C)(C)C |
| Synonym | 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 |
| IUPAC Name | [dimethyl-(trimethylsilylamino)silyl]methane |
| InChI Key | FFUAGWLWBBFQJT-UHFFFAOYSA-N |
| Molecular Formula | C6H19NSi2 |
Methyltriethoxysilane, 98+%
CAS: 2031-67-6 Molecular Formula: C7H18O3Si Molecular Weight (g/mol): 178.30 MDL Number: MFCD00009066 InChI Key: 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 Name: triethoxy(methyl)silane SMILES: CCO[Si](C)(OCC)OCC
| PubChem CID | 16241 |
|---|---|
| CAS | 2031-67-6 |
| Molecular Weight (g/mol) | 178.30 |
| MDL Number | MFCD00009066 |
| SMILES | CCO[Si](C)(OCC)OCC |
| Synonym | methyltriethoxysilane,triethoxy methyl silane,methyl triethoxysilane,silane, triethoxymethyl,triethoxysilylmethane,union carbide a-162,ici-ep 5850,silane, methyltriethoxy,methaneorthosiliconic acid, triethyl ester,mtes |
| IUPAC Name | triethoxy(methyl)silane |
| InChI Key | CPUDPFPXCZDNGI-UHFFFAOYSA-N |
| Molecular Formula | C7H18O3Si |
Diisobutylaluminium hydride, 1.2M (20 wt%) solution in toluene, AcroSeal™
CAS: 1191-15-7 | C8H19Al | 142.22 g/mol
| Boiling Point | 110.0°C |
|---|---|
| Linear Formula | [(CH3)2CHCH2]2AIH |
| Molecular Weight (g/mol) | 142.22 |
| Physical Form | Solution |
| Chemical Name or Material | Diisobutylaluminium hydride |
| Merck Index | 15, 3212 |
| Density | 0.8480g/mL |
| 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 |
| CAS | 108-88-3 |
| Health Hazard 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 |
| MDL Number | MFCD00008928 |
| Health Hazard 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 |
| Solubility Information | Solubility in water: reacts violently. Other solubilities: miscible with saturated aliphatic and aromatic,hydrocarbons |
| Flash Point | 4°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | DIBAL-H |
| Beilstein | 04, IV, 4400 |
| Molecular Formula | C8H19Al |
| EINECS Number | 214-729-9 |
| Formula Weight | 142.22 |
| Specific Gravity | 0.848 |
1,2-Bis(trichlorosilyl)ethane, Thermo Scientific Chemicals
CAS: 2504-64-5 Molecular Formula: C2H4Cl6Si2 Molecular Weight (g/mol): 296.92 InChI Key: WDVUXWDZTPZIIE-UHFFFAOYSA-N IUPAC Name: trichloro[2-(trichlorosilyl)ethyl]silane SMILES: Cl[Si](Cl)(Cl)CC[Si](Cl)(Cl)Cl
| CAS | 2504-64-5 |
|---|---|
| Molecular Weight (g/mol) | 296.92 |
| SMILES | Cl[Si](Cl)(Cl)CC[Si](Cl)(Cl)Cl |
| IUPAC Name | trichloro[2-(trichlorosilyl)ethyl]silane |
| InChI Key | WDVUXWDZTPZIIE-UHFFFAOYSA-N |
| Molecular Formula | C2H4Cl6Si2 |
N-Methyl-N-(trimethylsilyl)trifluoroacetamide, 97%
CAS: 24589-78-4 Molecular Formula: C6H12F3NOSi Molecular Weight (g/mol): 199.25 MDL Number: MFCD00000411 InChI Key: MSPCIZMDDUQPGJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 32510 ChEBI: CHEBI:85064 IUPAC Name: 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide SMILES: CN(C(=O)C(F)(F)F)[Si](C)(C)C
| PubChem CID | 32510 |
|---|---|
| CAS | 24589-78-4 |
| Molecular Weight (g/mol) | 199.25 |
| ChEBI | CHEBI:85064 |
| MDL Number | MFCD00000411 |
| SMILES | CN(C(=O)C(F)(F)F)[Si](C)(C)C |
| Synonym | 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 |
| IUPAC Name | 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide |
| InChI Key | MSPCIZMDDUQPGJ-UHFFFAOYSA-N |
| Molecular Formula | C6H12F3NOSi |