Organometallic Compounds
Organometallic Compounds
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Boiling Point | 110.0°C |
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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 |
Boiling Point | 65.0°C |
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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 |
N,O-Bis(trimethylsilyl)trifluoroacetamide, with 1% trimethylsilyl chloride, Thermo Scientific Chemicals
CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.4 MDL Number: MFCD00008269 InChI Key: XCOBLONWWXQEBS-GHXNOFRVSA-N Synonym: 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 IUPAC Name: trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
PubChem CID | 9601896 |
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CAS | 25561-30-2 |
Molecular Weight (g/mol) | 257.4 |
MDL Number | MFCD00008269 |
SMILES | C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C |
Synonym | 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 |
IUPAC Name | trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate |
InChI Key | XCOBLONWWXQEBS-GHXNOFRVSA-N |
Molecular Formula | C8H18F3NOSi2 |
Sodium tetraethylborate, 97%, pure, Thermo Scientific Chemicals
CAS: 15523-24-7 Molecular Formula: C8H20BNa Molecular Weight (g/mol): 150.04 MDL Number: MFCD00061547 InChI Key: SZSBMTRYJRHYNI-UHFFFAOYSA-N Synonym: sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g PubChem CID: 23681030 IUPAC Name: sodium;tetraethylboranuide SMILES: [B-](CC)(CC)(CC)CC.[Na+]
PubChem CID | 23681030 |
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CAS | 15523-24-7 |
Molecular Weight (g/mol) | 150.04 |
MDL Number | MFCD00061547 |
SMILES | [B-](CC)(CC)(CC)CC.[Na+] |
Synonym | sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g |
IUPAC Name | sodium;tetraethylboranuide |
InChI Key | SZSBMTRYJRHYNI-UHFFFAOYSA-N |
Molecular Formula | C8H20BNa |
N-Methyl-N-(trimethylsilyl)trifluoroacetamide, 97%, Thermo Scientific Chemicals
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 |
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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 |
Linear Formula | [(CH3)2CHCH2]2AlH |
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Molecular Weight (g/mol) | 142.22 |
Physical Form | Solution |
Chemical Name or Material | Diisobutylaluminium hydride |
Merck Index | 15, 3212 |
Density | 0.7010g/mL |
Name Note | 1M Solution in Hexane |
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 | 110-54-3 |
Health Hazard 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 |
MDL Number | MFCD00008928 |
Health Hazard 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 |
Solubility Information | Solubility in water: reacts |
Flash Point | −23°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 | 0.701 |
Melting Point | -70.0°C |
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 |
tert-Butylchlorodimethylsilane, 98%, Thermo Scientific Chemicals
CAS: 18162-48-6 Molecular Formula: C6H15ClSi Molecular Weight (g/mol): 150.73 MDL Number: MFCD00000501 InChI Key: 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 Name: tert-butyl-chloro-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)Cl
PubChem CID | 28928 |
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CAS | 18162-48-6 |
Molecular Weight (g/mol) | 150.73 |
ChEBI | CHEBI:85071 |
MDL Number | MFCD00000501 |
SMILES | CC(C)(C)[Si](C)(C)Cl |
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 |
IUPAC Name | tert-butyl-chloro-dimethylsilane |
InChI Key | BCNZYOJHNLTNEZ-UHFFFAOYSA-N |
Molecular Formula | C6H15ClSi |
(3-Aminopropyl)trimethoxysilane, 97%, Thermo Scientific Chemicals
CAS: 13822-56-5 Molecular Formula: C6H17NO3Si Molecular Weight (g/mol): 179.291 MDL Number: MFCD00008206 InChI Key: SJECZPVISLOESU-UHFFFAOYSA-N Synonym: 3-aminopropyltrimethoxysilane,3-aminopropyl trimethoxysilane,3-trimethoxysilyl-1-propanamine,3-trimethoxysilyl propan-1-amine,3-trimethoxysilyl propylamine,1-propanamine, 3-trimethoxysilyl,silane sc 3900,n-trimethoxysilylpropyl amine,propylamine, 3-trimethoxysilyl,unii-7mry0c9sb6 PubChem CID: 83756 IUPAC Name: 3-trimethoxysilylpropan-1-amine SMILES: CO[Si](CCCN)(OC)OC
PubChem CID | 83756 |
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CAS | 13822-56-5 |
Molecular Weight (g/mol) | 179.291 |
MDL Number | MFCD00008206 |
SMILES | CO[Si](CCCN)(OC)OC |
Synonym | 3-aminopropyltrimethoxysilane,3-aminopropyl trimethoxysilane,3-trimethoxysilyl-1-propanamine,3-trimethoxysilyl propan-1-amine,3-trimethoxysilyl propylamine,1-propanamine, 3-trimethoxysilyl,silane sc 3900,n-trimethoxysilylpropyl amine,propylamine, 3-trimethoxysilyl,unii-7mry0c9sb6 |
IUPAC Name | 3-trimethoxysilylpropan-1-amine |
InChI Key | SJECZPVISLOESU-UHFFFAOYSA-N |
Molecular Formula | C6H17NO3Si |
CAS | 109-72-8 |
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Physical Form | Liquid |
Molecular Formula | C{4}H{9}Li |
Triethylborane, 1M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 97-94-9 Molecular Formula: C6H15B Molecular Weight (g/mol): 98.00 MDL Number: MFCD00009022 InChI Key: LALRXNPLTWZJIJ-UHFFFAOYSA-N Synonym: triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane PubChem CID: 7357 IUPAC Name: triethylborane SMILES: CCB(CC)CC
PubChem CID | 7357 |
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CAS | 97-94-9 |
Molecular Weight (g/mol) | 98.00 |
MDL Number | MFCD00009022 |
SMILES | CCB(CC)CC |
Synonym | triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane |
IUPAC Name | triethylborane |
InChI Key | LALRXNPLTWZJIJ-UHFFFAOYSA-N |
Molecular Formula | C6H15B |
3-Aminopropyltriethoxysilane, 99%, AcroSeal™, Thermo Scientific Chemicals
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 |
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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 |
Trimethoxysilane, 95%, Thermo Scientific Chemicals
CAS: 2487-90-3 Molecular Formula: C3H10O3Si Molecular Weight (g/mol): 122.2 MDL Number: MFCD00008340 InChI Key: PZJJKWKADRNWSW-UHFFFAOYSA-N Synonym: trimethoxysilane,silane, trimethoxy,trimethoxy silane,unii-v1j39xpf91,c3h10o3si,trimethoxysilyl,silanem trimethoxy,trimethoxysilyl radical,4-01-00-01266 beilstein handbook reference PubChem CID: 6327428 IUPAC Name: trimethoxysilicon SMILES: CO[Si](OC)OC
PubChem CID | 6327428 |
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CAS | 2487-90-3 |
Molecular Weight (g/mol) | 122.2 |
MDL Number | MFCD00008340 |
SMILES | CO[Si](OC)OC |
Synonym | trimethoxysilane,silane, trimethoxy,trimethoxy silane,unii-v1j39xpf91,c3h10o3si,trimethoxysilyl,silanem trimethoxy,trimethoxysilyl radical,4-01-00-01266 beilstein handbook reference |
IUPAC Name | trimethoxysilicon |
InChI Key | PZJJKWKADRNWSW-UHFFFAOYSA-N |
Molecular Formula | C3H10O3Si |
Tris[N,N-bis(trimethylsilyl)amide]lanthanum(III), 97%, Thermo Scientific Chemicals
CAS: 35788-99-9 Molecular Formula: C18H54LaN3Si6 Molecular Weight (g/mol): 620.066 MDL Number: MFCD00271009 InChI Key: ZDYNTRMQDURVDM-UHFFFAOYSA-N Synonym: lanthanum tris bis trimethylsilyl amide,tris bis trimethylsilyl amino lanthanum,bis trimethylsilyl azanide; lanthanum 3+,acmc-20ako2,lanthanum tris hexamethyldisilazide,lanthanum 3+ tris bis trimethylsilyl azanide,lanthanum tris trimethyl-n-trimethylsilyl silanaminide,lanthanum iii tris n,n-bis trimethylsiyl amide,silanamine,1,1,1-trimethyl-n-trimethylsilyl-, lanthanum 3+ salt 3:1 PubChem CID: 6093756 IUPAC Name: bis(trimethylsilyl)azanide;lanthanum(3+) SMILES: C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[La+3]
PubChem CID | 6093756 |
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CAS | 35788-99-9 |
Molecular Weight (g/mol) | 620.066 |
MDL Number | MFCD00271009 |
SMILES | C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[La+3] |
Synonym | lanthanum tris bis trimethylsilyl amide,tris bis trimethylsilyl amino lanthanum,bis trimethylsilyl azanide; lanthanum 3+,acmc-20ako2,lanthanum tris hexamethyldisilazide,lanthanum 3+ tris bis trimethylsilyl azanide,lanthanum tris trimethyl-n-trimethylsilyl silanaminide,lanthanum iii tris n,n-bis trimethylsiyl amide,silanamine,1,1,1-trimethyl-n-trimethylsilyl-, lanthanum 3+ salt 3:1 |
IUPAC Name | bis(trimethylsilyl)azanide;lanthanum(3+) |
InChI Key | ZDYNTRMQDURVDM-UHFFFAOYSA-N |
Molecular Formula | C18H54LaN3Si6 |