
Organometallic Compounds

















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Linear Formula | NaB(C2H5)3H |
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Molecular Weight (g/mol) | 121.99 |
Color | Colorless |
Physical Form | Solution |
Chemical Name or Material | Sodium triethylborohydride |
SMILES | [Na+].CC[BH-](CC)CC |
InChI Key | YDTZLEUIYNMRLQ-UHFFFAOYSA-N |
Density | 0.8900g/mL |
PubChem CID | 23667700 |
Name Note | 1M solution in THF |
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. Handle under inert gas. Protect from moisture |
MDL Number | MFCD00011704 |
Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. May cause respiratory irritation. In contact with water releases flammable gas. Highly flammable liquid and vapor. May form explosive peroxides. Reacts violentl |
Solubility Information | Solubility in water: rzacts. |
Packaging | AcroSeal™ Glass bottle |
Flash Point | −17°C |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | sodium triethylborohydride,sodium triethylborate,sodium triethylhydroborate,sodium triethylhydridoborate,sodium triethylhydroborate 1-,sodium triethylborohydride solution,sodium triethyl-? 2-boranuide,sodiumtriethylborohydride 1m in toluene |
IUPAC Name | sodium;triethylboron(1-) |
Molecular Formula | C6H16BNa |
EINECS Number | 241-903-1 |
Formula Weight | 121.99 |
Specific Gravity | 0.89 |
Vinyloxytrimethylsilane, 97%
CAS: 6213-94-1 Molecular Formula: C5H12OSi Molecular Weight (g/mol): 116.24 MDL Number: MFCD00054764 InChI Key: HFTNNOZFRQLFQB-UHFFFAOYSA-N Synonym: trimethyl vinyloxy silane,vinyloxytrimethylsilane,silane, ethenyloxy trimethyl,tmso-ethene,vinyloxy-trimethylsilane,trimethylsiloxy ethylene,snqhhgciiezjp@,acmc-209mzx,ethenoxy trimethyl silane,trimethylsilyl vinyl ether PubChem CID: 80344 IUPAC Name: ethenoxy(trimethyl)silane SMILES: C[Si](C)(C)OC=C
PubChem CID | 80344 |
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CAS | 6213-94-1 |
Molecular Weight (g/mol) | 116.24 |
MDL Number | MFCD00054764 |
SMILES | C[Si](C)(C)OC=C |
Synonym | trimethyl vinyloxy silane,vinyloxytrimethylsilane,silane, ethenyloxy trimethyl,tmso-ethene,vinyloxy-trimethylsilane,trimethylsiloxy ethylene,snqhhgciiezjp@,acmc-209mzx,ethenoxy trimethyl silane,trimethylsilyl vinyl ether |
IUPAC Name | ethenoxy(trimethyl)silane |
InChI Key | HFTNNOZFRQLFQB-UHFFFAOYSA-N |
Molecular Formula | C5H12OSi |
Lithium bis(trimethylsilyl)amide, 1M solution in THF/Ethylbenzene, AcroSeal™
CAS: 4039-32-1 | C6H18LiNSi2 | 167.33 g/mol
Molecular Weight (g/mol) | 167.33 |
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Color | Yellow to Brown |
Physical Form | Turbid Solution |
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 | 0.8900g/mL |
PubChem CID | 2733832 |
Name Note | 1M Solution in THF/Ethylbenzene |
Percent Purity | 18 to 22% active base (as LiNSi) |
Fieser | 04,296; 05,393; 07,197; 12,280; 13,165; 14,194 |
CAS | 100-41-4 |
Health Hazard 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF ON SKIN (or ha |
MDL Number | MFCD00008261 |
Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. May cause respiratory irritation. Highly flammable liquid and vapor. Suspected of causing cancer. Reacts violently with water. May form explosive peroxides.<br/ |
Solubility Information | Solubility in water: decomposes |
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 |
TSCA | TSCA |
IUPAC Name | lithium;bis(trimethylsilyl)azanide |
Molecular Formula | C6H18LiNSi2 |
EINECS Number | 223-725-6 |
Formula Weight | 167.33 |
Specific Gravity | 0.89 |
n-Butyltin hydroxide oxide, 95%
CAS: 2273-43-0 Molecular Formula: C4H10O2Sn Molecular Weight (g/mol): 208.83 MDL Number: MFCD00013927 InChI Key: WIHMDCQAEONXND-UHFFFAOYSA-M Synonym: stannane, butylhydroxyoxo,butyltin hydroxide oxide,butylstannoic acid,butylstannonic acid,1-butanestannonic acid,n-butyltin hydroxide oxide,butylhydroxytin oxide,butylhydroxyoxostannane,unii-g34wda7z2e,butylenestannonic acid PubChem CID: 16767 SMILES: CCCC[Sn](O)=O
PubChem CID | 16767 |
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CAS | 2273-43-0 |
Molecular Weight (g/mol) | 208.83 |
MDL Number | MFCD00013927 |
SMILES | CCCC[Sn](O)=O |
Synonym | stannane, butylhydroxyoxo,butyltin hydroxide oxide,butylstannoic acid,butylstannonic acid,1-butanestannonic acid,n-butyltin hydroxide oxide,butylhydroxytin oxide,butylhydroxyoxostannane,unii-g34wda7z2e,butylenestannonic acid |
InChI Key | WIHMDCQAEONXND-UHFFFAOYSA-M |
Molecular Formula | C4H10O2Sn |
2-(Ethoxycarbonyl)ethylzinc bromide, 0.5M in THF
CAS: 193065-68-8 Molecular Formula: C5H10BrO2Zn- Molecular Weight (g/mol): 247.417 MDL Number: MFCD00671976 InChI Key: APUPJTIEDQLKSC-UHFFFAOYSA-M Synonym: 2-ethoxycarbonyl ethylzinc bromide, 0.5m in thf PubChem CID: 131668631 IUPAC Name: ethyl propanoate;zinc;bromide SMILES: CCC(=O)OCC.[Zn].[Br-]
PubChem CID | 131668631 |
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CAS | 193065-68-8 |
Molecular Weight (g/mol) | 247.417 |
MDL Number | MFCD00671976 |
SMILES | CCC(=O)OCC.[Zn].[Br-] |
Synonym | 2-ethoxycarbonyl ethylzinc bromide, 0.5m in thf |
IUPAC Name | ethyl propanoate;zinc;bromide |
InChI Key | APUPJTIEDQLKSC-UHFFFAOYSA-M |
Molecular Formula | C5H10BrO2Zn- |
Trimethylsilyl 2,2-difluoro-2-(fluorosulfonyl)acetate, 94%
CAS: 120801-75-4 Molecular Formula: C5H9F3O4SSi Molecular Weight (g/mol): 250.26 MDL Number: MFCD02093343 InChI Key: XHVSCKNABCCCAC-UHFFFAOYSA-N PubChem CID: 2778022 IUPAC Name: trimethylsilyl 2,2-difluoro-2-fluorosulfonylacetate SMILES: C[Si](C)(C)OC(=O)C(F)(F)S(F)(=O)=O
PubChem CID | 2778022 |
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CAS | 120801-75-4 |
Molecular Weight (g/mol) | 250.26 |
MDL Number | MFCD02093343 |
SMILES | C[Si](C)(C)OC(=O)C(F)(F)S(F)(=O)=O |
IUPAC Name | trimethylsilyl 2,2-difluoro-2-fluorosulfonylacetate |
InChI Key | XHVSCKNABCCCAC-UHFFFAOYSA-N |
Molecular Formula | C5H9F3O4SSi |
2-(Tri-n-butylstannyl)pyrazine, 95%
CAS: 205371-27-3 Molecular Formula: C16H30N2Sn Molecular Weight (g/mol): 369.14 MDL Number: MFCD01319077 InChI Key: OVBXTKIWZAHFAC-UHFFFAOYSA-N Synonym: 2-tributylstannyl pyrazine,2-pyrazinyl tributyltin,2-tributylstannylpyrazine,pyrazine, tributylstannyl,pyrazine,2-tributylstannyl,pyrazin-2-yl tributylstannane,tributylstannyl-pyrazine,2-tri-n-butylstannyl pyrazine,tributyl-pyrazin-2-yl-stannane,tributylstannylpyrazine PubChem CID: 2737316 IUPAC Name: tributyl(pyrazin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CN=C1
PubChem CID | 2737316 |
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CAS | 205371-27-3 |
Molecular Weight (g/mol) | 369.14 |
MDL Number | MFCD01319077 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=NC=CN=C1 |
Synonym | 2-tributylstannyl pyrazine,2-pyrazinyl tributyltin,2-tributylstannylpyrazine,pyrazine, tributylstannyl,pyrazine,2-tributylstannyl,pyrazin-2-yl tributylstannane,tributylstannyl-pyrazine,2-tri-n-butylstannyl pyrazine,tributyl-pyrazin-2-yl-stannane,tributylstannylpyrazine |
IUPAC Name | tributyl(pyrazin-2-yl)stannane |
InChI Key | OVBXTKIWZAHFAC-UHFFFAOYSA-N |
Molecular Formula | C16H30N2Sn |
1-Methyl-2-(tri-n-butylstannyl)pyrrole, 98%, Thermo Scientific Chemicals
CAS: 118486-97-8 Molecular Formula: C17H33NSn Molecular Weight (g/mol): 370.168 MDL Number: MFCD01319022 InChI Key: DINAKCGOEKXDTP-UHFFFAOYSA-N Synonym: 1-methyl-2-tributylstannyl pyrrole,1-methyl-2-tributylstannyl-1h-pyrrole,1-methyl-2-tributylstannylpyrrole,1h-pyrrole,1-methyl-2-tributylstannyl,1-methylpyrrol-2-yl tributyltin,1-methyl-2-tri-n-butylstannyl pyrrole,n-methyl-2-tributylstannyl-1h-pyrrole,acmc-20aotm,tributyl-1-methylpyrrol-2-yl stannane,tributylstannyl-1-methylpyrrole PubChem CID: 2769397 IUPAC Name: tributyl-(1-methylpyrrol-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CN1C
PubChem CID | 2769397 |
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CAS | 118486-97-8 |
Molecular Weight (g/mol) | 370.168 |
MDL Number | MFCD01319022 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=CN1C |
Synonym | 1-methyl-2-tributylstannyl pyrrole,1-methyl-2-tributylstannyl-1h-pyrrole,1-methyl-2-tributylstannylpyrrole,1h-pyrrole,1-methyl-2-tributylstannyl,1-methylpyrrol-2-yl tributyltin,1-methyl-2-tri-n-butylstannyl pyrrole,n-methyl-2-tributylstannyl-1h-pyrrole,acmc-20aotm,tributyl-1-methylpyrrol-2-yl stannane,tributylstannyl-1-methylpyrrole |
IUPAC Name | tributyl-(1-methylpyrrol-2-yl)stannane |
InChI Key | DINAKCGOEKXDTP-UHFFFAOYSA-N |
Molecular Formula | C17H33NSn |
4-(Trimethylsilyl)morpholine, 97%
CAS: 13368-42-8 Molecular Formula: C7H17NOSi Molecular Weight (g/mol): 159.304 MDL Number: MFCD00010098 InChI Key: JJOWIQMPCCUIGA-UHFFFAOYSA-N Synonym: 4-trimethylsilyl morpholine,n-trimethylsilyl morpholine,n-trimethylsilylmorpholine,trimethyl morpholin-4-yl silane,morpholine, 4-trimethylsilyl,trimethylsilyl morpholin,morpholinotrimethylsilane,trimethylmorpholinosilane,acmc-1btin,timtec-bb sbb009054 PubChem CID: 559763 IUPAC Name: trimethyl(morpholin-4-yl)silane SMILES: C[Si](C)(C)N1CCOCC1
PubChem CID | 559763 |
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CAS | 13368-42-8 |
Molecular Weight (g/mol) | 159.304 |
MDL Number | MFCD00010098 |
SMILES | C[Si](C)(C)N1CCOCC1 |
Synonym | 4-trimethylsilyl morpholine,n-trimethylsilyl morpholine,n-trimethylsilylmorpholine,trimethyl morpholin-4-yl silane,morpholine, 4-trimethylsilyl,trimethylsilyl morpholin,morpholinotrimethylsilane,trimethylmorpholinosilane,acmc-1btin,timtec-bb sbb009054 |
IUPAC Name | trimethyl(morpholin-4-yl)silane |
InChI Key | JJOWIQMPCCUIGA-UHFFFAOYSA-N |
Molecular Formula | C7H17NOSi |
4-(Tri-n-butylstannyl)pyridine, 96%
CAS: 124252-41-1 Molecular Formula: C17H31NSn Molecular Weight (g/mol): 368.15 MDL Number: MFCD01319071 InChI Key: UNEPXPMBVGDXGH-UHFFFAOYSA-N PubChem CID: 2737318 IUPAC Name: tributyl(pyridin-4-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=NC=C1
PubChem CID | 2737318 |
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CAS | 124252-41-1 |
Molecular Weight (g/mol) | 368.15 |
MDL Number | MFCD01319071 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=NC=C1 |
IUPAC Name | tributyl(pyridin-4-yl)stannane |
InChI Key | UNEPXPMBVGDXGH-UHFFFAOYSA-N |
Molecular Formula | C17H31NSn |
3-Phenyl-1-propylboronic acid pinacol ester, 97%
CAS: 329685-40-7 Molecular Formula: C15H23BO2 Molecular Weight (g/mol): 246.16 MDL Number: MFCD09953505 InChI Key: HRZOKAQQKKQUME-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-3-phenylpropyl-1,3,2-dioxaborolane,3-phenyl-1-propylboronic acid pinacol ester,2-3-phenylpropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 15605871 IUPAC Name: 4,4,5,5-tetramethyl-2-(3-phenylpropyl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(CCCC2=CC=CC=C2)OC1(C)C
PubChem CID | 15605871 |
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CAS | 329685-40-7 |
Molecular Weight (g/mol) | 246.16 |
MDL Number | MFCD09953505 |
SMILES | CC1(C)OB(CCCC2=CC=CC=C2)OC1(C)C |
Synonym | 4,4,5,5-tetramethyl-2-3-phenylpropyl-1,3,2-dioxaborolane,3-phenyl-1-propylboronic acid pinacol ester,2-3-phenylpropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
IUPAC Name | 4,4,5,5-tetramethyl-2-(3-phenylpropyl)-1,3,2-dioxaborolane |
InChI Key | HRZOKAQQKKQUME-UHFFFAOYSA-N |
Molecular Formula | C15H23BO2 |
Potassium bromomethyltrifluoroborate, 95%, Thermo Scientific Chemicals
CAS: 888711-44-2 Molecular Formula: CH2BBrF3K Molecular Weight (g/mol): 200.835 MDL Number: MFCD09265154 InChI Key: AZDFPIRYUOCVCJ-UHFFFAOYSA-N Synonym: potassium bromomethyl trifluoroborate,potassium bromomethyltrifluoroborate,potassium bromomethyl trifluoroboranuide,potassium bromomethyl trifluoro boranuide,potassium bromomethyl trifluoro borate 1-,borate 1-, bromomethyl trifluoro-, potassium 1:1 , t-4,pubchem11564,bromomethyl potassium trifluoroborate,postassium bromomethyltrifluoroborate,trifluoro bromomethyl potassioboron v PubChem CID: 23690312 IUPAC Name: potassium;bromomethyl(trifluoro)boranuide SMILES: [B-](CBr)(F)(F)F.[K+]
PubChem CID | 23690312 |
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CAS | 888711-44-2 |
Molecular Weight (g/mol) | 200.835 |
MDL Number | MFCD09265154 |
SMILES | [B-](CBr)(F)(F)F.[K+] |
Synonym | potassium bromomethyl trifluoroborate,potassium bromomethyltrifluoroborate,potassium bromomethyl trifluoroboranuide,potassium bromomethyl trifluoro boranuide,potassium bromomethyl trifluoro borate 1-,borate 1-, bromomethyl trifluoro-, potassium 1:1 , t-4,pubchem11564,bromomethyl potassium trifluoroborate,postassium bromomethyltrifluoroborate,trifluoro bromomethyl potassioboron v |
IUPAC Name | potassium;bromomethyl(trifluoro)boranuide |
InChI Key | AZDFPIRYUOCVCJ-UHFFFAOYSA-N |
Molecular Formula | CH2BBrF3K |
N,N-Diethyl-1,1,1-trimethylsilylamine, 98+%
CAS: 996-50-9 Molecular Formula: C7H19NSi Molecular Weight (g/mol): 145.32 MDL Number: MFCD00009040 InChI Key: JOOMLFKONHCLCJ-UHFFFAOYSA-N Synonym: n,n-diethyl-1,1,1-trimethylsilylamine,trimethylsilyldiethylamine,diethylaminotrimethylsilane,n,n-diethyltrimethylsilylamine,n,n-diethyl-1,1,1-trimethylsilanamine,n,n-diethylaminotrimethylsilane,diethyl trimethylsilyl amine,n-trimethylsilyldiethylamine,diethylamino trimethylsilane,n-trimethylsilyl diethylamine PubChem CID: 70454 ChEBI: CHEBI:85070 IUPAC Name: N-ethyl-N-trimethylsilylethanamine SMILES: CCN(CC)[Si](C)(C)C
PubChem CID | 70454 |
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CAS | 996-50-9 |
Molecular Weight (g/mol) | 145.32 |
ChEBI | CHEBI:85070 |
MDL Number | MFCD00009040 |
SMILES | CCN(CC)[Si](C)(C)C |
Synonym | n,n-diethyl-1,1,1-trimethylsilylamine,trimethylsilyldiethylamine,diethylaminotrimethylsilane,n,n-diethyltrimethylsilylamine,n,n-diethyl-1,1,1-trimethylsilanamine,n,n-diethylaminotrimethylsilane,diethyl trimethylsilyl amine,n-trimethylsilyldiethylamine,diethylamino trimethylsilane,n-trimethylsilyl diethylamine |
IUPAC Name | N-ethyl-N-trimethylsilylethanamine |
InChI Key | JOOMLFKONHCLCJ-UHFFFAOYSA-N |
Molecular Formula | C7H19NSi |
Dichloromethylphenylsilane, 98%
CAS: 149-74-6 Molecular Formula: C7H8Cl2Si Molecular Weight (g/mol): 191.13 MDL Number: MFCD00000490 InChI Key: GNEPOXWQWFSSOU-UHFFFAOYSA-N Synonym: methylphenyldichlorosilane,dichloro methyl phenylsilane,phenylmethyldichlorosilane,silane, dichloromethylphenyl,dichlor-fenyl-methylsilane,dichloro methyl phenyl silane,dichloromethylphenyl silane,unii-9jr2a9v0ji,9jr2a9v0ji,benzene, dichloromethylsilyl PubChem CID: 9006 IUPAC Name: dichloro-methyl-phenylsilane SMILES: C[Si](Cl)(Cl)C1=CC=CC=C1
PubChem CID | 9006 |
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CAS | 149-74-6 |
Molecular Weight (g/mol) | 191.13 |
MDL Number | MFCD00000490 |
SMILES | C[Si](Cl)(Cl)C1=CC=CC=C1 |
Synonym | methylphenyldichlorosilane,dichloro methyl phenylsilane,phenylmethyldichlorosilane,silane, dichloromethylphenyl,dichlor-fenyl-methylsilane,dichloro methyl phenyl silane,dichloromethylphenyl silane,unii-9jr2a9v0ji,9jr2a9v0ji,benzene, dichloromethylsilyl |
IUPAC Name | dichloro-methyl-phenylsilane |
InChI Key | GNEPOXWQWFSSOU-UHFFFAOYSA-N |
Molecular Formula | C7H8Cl2Si |
Dichloromethylvinylsilane, 97%, Thermo Scientific Chemicals
CAS: 124-70-9 MDL Number: MFCD00000492 InChI Key: YLJJAVFOBDSYAN-UHFFFAOYSA-N Synonym: dichloro methyl vinyl silane,methylvinyldichlorosilane,silane, dichloroethenylmethyl,vinylmethyldichlorosilane,methyldichlorovinylsilane,silane, dichloromethylvinyl,unii-b27y6f24py,ccris 2457,dichloromethylvinyl-silan,dichloromethylvinyl silane PubChem CID: 31299 IUPAC Name: dichloro-ethenyl-methylsilane SMILES: C[Si](C=C)(Cl)Cl
PubChem CID | 31299 |
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CAS | 124-70-9 |
MDL Number | MFCD00000492 |
SMILES | C[Si](C=C)(Cl)Cl |
Synonym | dichloro methyl vinyl silane,methylvinyldichlorosilane,silane, dichloroethenylmethyl,vinylmethyldichlorosilane,methyldichlorovinylsilane,silane, dichloromethylvinyl,unii-b27y6f24py,ccris 2457,dichloromethylvinyl-silan,dichloromethylvinyl silane |
IUPAC Name | dichloro-ethenyl-methylsilane |
InChI Key | YLJJAVFOBDSYAN-UHFFFAOYSA-N |