Organometallic Compounds
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Potassium phenoxymethyltrifluoroborate, 95%, Thermo Scientific Chemicals
CAS: 1027642-30-3 Molecular Formula: C7H7BF3KO Molecular Weight (g/mol): 214.036 MDL Number: MFCD10566516 InChI Key: OVYSNXCRBZPJIG-UHFFFAOYSA-N Synonym: potassium phenoxy-methyltrifluoroborate,potassium trifluoro phenoxymethyl boranuide,pubchem11600,potassium phenoxymethyltrifluoroborate,potassium trifluoro phenoxymethyl borate,potassium trifluoro phenoxymethyl borate 1-,potassium phenoxymethyltrifluoroborate, contains kbr PubChem CID: 45479874 IUPAC Name: potassium;trifluoro(phenoxymethyl)boranuide SMILES: [B-](COC1=CC=CC=C1)(F)(F)F.[K+]
| PubChem CID | 45479874 |
|---|---|
| CAS | 1027642-30-3 |
| Molecular Weight (g/mol) | 214.036 |
| MDL Number | MFCD10566516 |
| SMILES | [B-](COC1=CC=CC=C1)(F)(F)F.[K+] |
| Synonym | potassium phenoxy-methyltrifluoroborate,potassium trifluoro phenoxymethyl boranuide,pubchem11600,potassium phenoxymethyltrifluoroborate,potassium trifluoro phenoxymethyl borate,potassium trifluoro phenoxymethyl borate 1-,potassium phenoxymethyltrifluoroborate, contains kbr |
| IUPAC Name | potassium;trifluoro(phenoxymethyl)boranuide |
| InChI Key | OVYSNXCRBZPJIG-UHFFFAOYSA-N |
| Molecular Formula | C7H7BF3KO |
Octakis(trimethylsiloxy)silsesquioxane
CAS: 51777-38-9 Molecular Formula: C24H72O10Si11 Molecular Weight (g/mol): 829.765 MDL Number: MFCD01310212 InChI Key: VLEKPQBXDHFSQO-UHFFFAOYSA-N Synonym: octakis trimethylsiloxy si-lsesquioxane,octakis trimethylsiloxy-t8-silsesquioxane PubChem CID: 71306897 IUPAC Name: bis(trimethylsilyl) bis[tris(trimethylsilyloxy)silyl] silicate SMILES: C[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
| PubChem CID | 71306897 |
|---|---|
| CAS | 51777-38-9 |
| Molecular Weight (g/mol) | 829.765 |
| MDL Number | MFCD01310212 |
| SMILES | C[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C |
| Synonym | octakis trimethylsiloxy si-lsesquioxane,octakis trimethylsiloxy-t8-silsesquioxane |
| IUPAC Name | bis(trimethylsilyl) bis[tris(trimethylsilyloxy)silyl] silicate |
| InChI Key | VLEKPQBXDHFSQO-UHFFFAOYSA-N |
| Molecular Formula | C24H72O10Si11 |
Diisopropyldichlorosilane, 97%
CAS: 7751-38-4 Molecular Formula: C6H14Cl2Si Molecular Weight (g/mol): 185.16 MDL Number: MFCD00054895 InChI Key: GSENNYNYEKCQGA-UHFFFAOYSA-N Synonym: diisopropyldichlorosilane,dichlorodiisopropylsilane,silane, dichlorobis 1-methylethyl,dichloro-di propan-2-yl silane,silane, dichlorodiisopropyl,acmc-209pad,dichloro diisopropyl silane,di 2-propyl dichlorosilane,dichlorobis propan-2-yl silane,bis chloranyl-di propan-2-yl silane PubChem CID: 2758384 SMILES: CC(C)[Si](Cl)(Cl)C(C)C
| PubChem CID | 2758384 |
|---|---|
| CAS | 7751-38-4 |
| Molecular Weight (g/mol) | 185.16 |
| MDL Number | MFCD00054895 |
| SMILES | CC(C)[Si](Cl)(Cl)C(C)C |
| Synonym | diisopropyldichlorosilane,dichlorodiisopropylsilane,silane, dichlorobis 1-methylethyl,dichloro-di propan-2-yl silane,silane, dichlorodiisopropyl,acmc-209pad,dichloro diisopropyl silane,di 2-propyl dichlorosilane,dichlorobis propan-2-yl silane,bis chloranyl-di propan-2-yl silane |
| InChI Key | GSENNYNYEKCQGA-UHFFFAOYSA-N |
| Molecular Formula | C6H14Cl2Si |
Tetramethyl orthosilicate, 99%
CAS: 681-84-5 Molecular Formula: C4H12O4Si Molecular Weight (g/mol): 152.22 MDL Number: MFCD00008341 InChI Key: LFQCEHFDDXELDD-UHFFFAOYSA-N Synonym: tetramethoxysilane,tetramethyl orthosilicate,methyl silicate,tmos,methyl orthosilicate,methyl silicate 39,silane, tetramethoxy,silicic acid, tetramethyl ester,methyl silicate 28,tetramethylorthosilicate PubChem CID: 12682 IUPAC Name: tetramethyl silicate SMILES: CO[Si](OC)(OC)OC
| PubChem CID | 12682 |
|---|---|
| CAS | 681-84-5 |
| Molecular Weight (g/mol) | 152.22 |
| MDL Number | MFCD00008341 |
| SMILES | CO[Si](OC)(OC)OC |
| Synonym | tetramethoxysilane,tetramethyl orthosilicate,methyl silicate,tmos,methyl orthosilicate,methyl silicate 39,silane, tetramethoxy,silicic acid, tetramethyl ester,methyl silicate 28,tetramethylorthosilicate |
| IUPAC Name | tetramethyl silicate |
| InChI Key | LFQCEHFDDXELDD-UHFFFAOYSA-N |
| Molecular Formula | C4H12O4Si |
Chlorotriethylsilane, 99%
CAS: 994-30-9 Molecular Formula: C6H15ClSi Molecular Weight (g/mol): 150.72 MDL Number: MFCD00000507 InChI Key: DCFKHNIGBAHNSS-UHFFFAOYSA-N Synonym: triethylchlorosilane,silane, chlorotriethyl,triethylsilyl chloride,chloro triethyl silane,unii-q1a687m1py,triethyl silyl chloride,triethychlorosilane,chlorotrietylsilane,clsiet3,et3sicl PubChem CID: 13819 IUPAC Name: chloro(triethyl)silane SMILES: CC[Si](Cl)(CC)CC
| PubChem CID | 13819 |
|---|---|
| CAS | 994-30-9 |
| Molecular Weight (g/mol) | 150.72 |
| MDL Number | MFCD00000507 |
| SMILES | CC[Si](Cl)(CC)CC |
| Synonym | triethylchlorosilane,silane, chlorotriethyl,triethylsilyl chloride,chloro triethyl silane,unii-q1a687m1py,triethyl silyl chloride,triethychlorosilane,chlorotrietylsilane,clsiet3,et3sicl |
| IUPAC Name | chloro(triethyl)silane |
| InChI Key | DCFKHNIGBAHNSS-UHFFFAOYSA-N |
| Molecular Formula | C6H15ClSi |
N-[3-(Trimethoxysilyl)propyl]ethylenediamine, 97%
CAS: 1760-24-3 Molecular Formula: C8H22N2O3Si Molecular Weight (g/mol): 222.36 MDL Number: MFCD00008173 InChI Key: PHQOGHDTIVQXHL-UHFFFAOYSA-N Synonym: n-3-trimethoxysilyl propyl ethylenediamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,3-2-aminoethylamino propyltrimethoxysilane,en-aptas,silicone a-1120,prosil 3128,aas-m,n1-3-trimethoxysilyl propyl ethane-1,2-diamine,unii-28zcs5ga8g,3-2-aminoethyl aminopropyl trimethoxysilane PubChem CID: 15659 IUPAC Name: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine SMILES: CO[Si](CCCNCCN)(OC)OC
| PubChem CID | 15659 |
|---|---|
| CAS | 1760-24-3 |
| Molecular Weight (g/mol) | 222.36 |
| MDL Number | MFCD00008173 |
| SMILES | CO[Si](CCCNCCN)(OC)OC |
| Synonym | n-3-trimethoxysilyl propyl ethylenediamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,3-2-aminoethylamino propyltrimethoxysilane,en-aptas,silicone a-1120,prosil 3128,aas-m,n1-3-trimethoxysilyl propyl ethane-1,2-diamine,unii-28zcs5ga8g,3-2-aminoethyl aminopropyl trimethoxysilane |
| IUPAC Name | N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine |
| InChI Key | PHQOGHDTIVQXHL-UHFFFAOYSA-N |
| Molecular Formula | C8H22N2O3Si |
Ethyl (trimethylsilyl)acetate, 98%
CAS: 4071-88-9 Molecular Formula: C7H16O2Si Molecular Weight (g/mol): 160.288 MDL Number: MFCD00009172 InChI Key: QQFBQBDINHJDMN-UHFFFAOYSA-N Synonym: ethyl trimethylsilyl acetate,ethyl trimethylsilylacetate,ethyl 2-trimethylsilyl acetate,etsa,trimethylsilyl acetic acid ethyl ester,acetic acid, trimethylsilyl-, ethyl ester,pubchem16058,acmc-1ahie PubChem CID: 77687 IUPAC Name: ethyl 2-trimethylsilylacetate SMILES: CCOC(=O)C[Si](C)(C)C
| PubChem CID | 77687 |
|---|---|
| CAS | 4071-88-9 |
| Molecular Weight (g/mol) | 160.288 |
| MDL Number | MFCD00009172 |
| SMILES | CCOC(=O)C[Si](C)(C)C |
| Synonym | ethyl trimethylsilyl acetate,ethyl trimethylsilylacetate,ethyl 2-trimethylsilyl acetate,etsa,trimethylsilyl acetic acid ethyl ester,acetic acid, trimethylsilyl-, ethyl ester,pubchem16058,acmc-1ahie |
| IUPAC Name | ethyl 2-trimethylsilylacetate |
| InChI Key | QQFBQBDINHJDMN-UHFFFAOYSA-N |
| Molecular Formula | C7H16O2Si |
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 |
Dichlorodiphenylsilane, 97%, AcroSeal™
CAS: 80-10-4 Molecular Formula: C12H10Cl2Si Molecular Weight (g/mol): 253.20 MDL Number: MFCD00000489 InChI Key: OSXYHAQZDCICNX-UHFFFAOYSA-N Synonym: diphenyldichlorosilane,silane, dichlorodiphenyl,dichloro diphenyl silane,diphenylsilicon dichloride,diphenylsilyl dichloride,dichlor-difenylsilan,diphenyl dichlorosilane,dichlor-difenylsilan czech,hsdb 316,benzene, 1,1'-dichlorosilylene bis PubChem CID: 6627 IUPAC Name: dichloro(diphenyl)silane SMILES: Cl[Si](Cl)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 6627 |
|---|---|
| CAS | 80-10-4 |
| Molecular Weight (g/mol) | 253.20 |
| MDL Number | MFCD00000489 |
| SMILES | Cl[Si](Cl)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyldichlorosilane,silane, dichlorodiphenyl,dichloro diphenyl silane,diphenylsilicon dichloride,diphenylsilyl dichloride,dichlor-difenylsilan,diphenyl dichlorosilane,dichlor-difenylsilan czech,hsdb 316,benzene, 1,1'-dichlorosilylene bis |
| IUPAC Name | dichloro(diphenyl)silane |
| InChI Key | OSXYHAQZDCICNX-UHFFFAOYSA-N |
| Molecular Formula | C12H10Cl2Si |
| Color | Purple to Red |
|---|---|
| Physical Form | Solution |
| Chemical Name or Material | Tebbe reagent |
| Density | 0.9270g/mL |
| Name Note | 0.5M solution in toluene |
| Fieser | 08,83; 10,87; 11,52; 12,54; 13,71; 15,79; 16,70; 17,69 |
| 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 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. |
| MDL Number | MFCD00151575 |
| Health Hazard 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. |
| Solubility Information | Solubility in water: reacts. |
| Flash Point | 4°C |
| Health Hazard 1 | Danger |
| Synonym | Bis(cyclopentadienyl-μ-chloro(dimethylaluminum-μ-methylenetitanium |
| Molecular Formula | C13H18AlClTi |
| Formula Weight | 284.62 |
| Specific Gravity | 0.927 |
N,N-Dimethyltrimethylsilylamine, 97%
CAS: 2083-91-2 Molecular Formula: C5H15NSi Molecular Weight (g/mol): 117.27 MDL Number: MFCD00008297 InChI Key: KAHVZNKZQFSBFW-UHFFFAOYSA-N Synonym: n,n-dimethyltrimethylsilylamine,n,n-dimethylaminotrimethylsilane,silanamine, pentamethyl,dimethylamino trimethylsilane,pentamethylsilylamine,n-trimethylsilyl dimethylamine,tmsdma,dimethylaminotrimethylsilane,silanamine, n,n,1,1,1-pentamethyl,n,n-dimethyltrimethylsilamine PubChem CID: 74965 IUPAC Name: N-methyl-N-trimethylsilylmethanamine SMILES: CN(C)[Si](C)(C)C
| PubChem CID | 74965 |
|---|---|
| CAS | 2083-91-2 |
| Molecular Weight (g/mol) | 117.27 |
| MDL Number | MFCD00008297 |
| SMILES | CN(C)[Si](C)(C)C |
| Synonym | n,n-dimethyltrimethylsilylamine,n,n-dimethylaminotrimethylsilane,silanamine, pentamethyl,dimethylamino trimethylsilane,pentamethylsilylamine,n-trimethylsilyl dimethylamine,tmsdma,dimethylaminotrimethylsilane,silanamine, n,n,1,1,1-pentamethyl,n,n-dimethyltrimethylsilamine |
| IUPAC Name | N-methyl-N-trimethylsilylmethanamine |
| InChI Key | KAHVZNKZQFSBFW-UHFFFAOYSA-N |
| Molecular Formula | C5H15NSi |
Tri-n-butylphenyltin, 97%
CAS: 960-16-7 Molecular Formula: C18H32Sn Molecular Weight (g/mol): 367.164 MDL Number: MFCD00134394 InChI Key: SYUVAXDZVWPKSI-UHFFFAOYSA-N Synonym: tributyl phenyl stannane,tributylphenyltin,phenyltributylstannane,stannane, tributylphenyl,phenyltributyltin,phenyltri-n-butyltin,phenyltributlytin,tributylphenyl tin,phenyl tnbutyl tin,phenyl tributyl tin PubChem CID: 607632 IUPAC Name: tributyl(phenyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1
| PubChem CID | 607632 |
|---|---|
| CAS | 960-16-7 |
| Molecular Weight (g/mol) | 367.164 |
| MDL Number | MFCD00134394 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1 |
| Synonym | tributyl phenyl stannane,tributylphenyltin,phenyltributylstannane,stannane, tributylphenyl,phenyltributyltin,phenyltri-n-butyltin,phenyltributlytin,tributylphenyl tin,phenyl tnbutyl tin,phenyl tributyl tin |
| IUPAC Name | tributyl(phenyl)stannane |
| InChI Key | SYUVAXDZVWPKSI-UHFFFAOYSA-N |
| Molecular Formula | C18H32Sn |
Diphenyl ditelluride, 97%
CAS: 32294-60-3 Molecular Formula: C12H10Te2 Molecular Weight (g/mol): 409.27 MDL Number: MFCD00192106 InChI Key: VRLFOXMNTSYGMX-UHFFFAOYSA-N Synonym: diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane # PubChem CID: 100657 IUPAC Name: (phenylditellanyl)benzene SMILES: C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2
| PubChem CID | 100657 |
|---|---|
| CAS | 32294-60-3 |
| Molecular Weight (g/mol) | 409.27 |
| MDL Number | MFCD00192106 |
| SMILES | C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2 |
| Synonym | diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane # |
| IUPAC Name | (phenylditellanyl)benzene |
| InChI Key | VRLFOXMNTSYGMX-UHFFFAOYSA-N |
| Molecular Formula | C12H10Te2 |
N-Methyl-N-trimethylsilyltrifluoroacetamide activated II, MilliporeSigma™ Supelco™
Synonym: MSTFA activated II
| Synonym | MSTFA activated II |
|---|
Sodium bis(trimethylsilyl)amide, 95+%, pure
CAS: 1070-89-9 Molecular Formula: C6H18NNaSi2 Molecular Weight (g/mol): 183.38 MDL Number: MFCD00009835 InChI Key: WRIKHQLVHPKCJU-UHFFFAOYSA-N Synonym: sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt PubChem CID: 2724254 IUPAC Name: sodium;bis(trimethylsilyl)azanide SMILES: C[Si](C)(C)[N-][Si](C)(C)C.[Na+]
| PubChem CID | 2724254 |
|---|---|
| CAS | 1070-89-9 |
| Molecular Weight (g/mol) | 183.38 |
| MDL Number | MFCD00009835 |
| SMILES | C[Si](C)(C)[N-][Si](C)(C)C.[Na+] |
| Synonym | sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt |
| IUPAC Name | sodium;bis(trimethylsilyl)azanide |
| InChI Key | WRIKHQLVHPKCJU-UHFFFAOYSA-N |
| Molecular Formula | C6H18NNaSi2 |