Organometallic Compounds
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Organometallic Compounds
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Risultati della ricerca filtrata
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Peso formulazione | 142.22 |
---|---|
Sinonimo | DIBAL-H |
Numero MDL | MFCD00008928 |
Formula lineare | [(CH3)2CHCH2]2AIH |
Pericolo per la salute 1 | GHS Signal Word: Danger |
Pericolo per la salute 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 |
Pericolo per la salute 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 |
Forma fisica | Solution |
Molecular Weight (g/mol) | 142.22 |
Densità | 0.8480g/mL |
Punti di ebollizione | 110.0°C |
Punto d'infiammabilità | 4°C |
Gravità specifica | 0.848 |
Formula molecolare | C8H19Al |
Informazioni di solubilità | Solubility in water: reacts violently. Other solubilities: miscible with saturated aliphatic and aromatic,hydrocarbons |
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 |
Indice di Merck | 15, 3212 |
Materiale o nome chimico | Diisobutylaluminium hydride |
Beilstein | 04, IV, 4400 |
EINECS Number | 214-729-9 |
Peso formulazione | 167.33 |
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Sinonimo | 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 |
Formula lineare | ((CH3)3Si)2NLi |
Pericolo per la salute 1 | GHS Signal Word: Danger |
Pericolo per la salute 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/ |
Pericolo per la salute 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 |
Molecular Weight (g/mol) | 167.33 |
SMILES | [Li+].C[Si](C)(C)[N-][Si](C)(C)C |
Densità | 0.9000g/mL |
InChI Key | YNESATAKKCNGOF-UHFFFAOYSA-N |
Punti di ebollizione | 65.0°C |
Punto d'infiammabilità | −21°C |
Gravità specifica | 0.9 |
PubChem CID | 2733832 |
Formula molecolare | C6H18LiNSi2 |
Informazioni di solubilità | Solubility in water: reacts. |
Fieser | 04,296; 05,393; 07,197; 12,280; 13,165; 14,194 |
CAS | 109-99-9 |
Materiale o nome chimico | Lithium bis(trimethylsilyl)amide |
IUPAC Name | lithium;bis(trimethylsilyl)azanide |
EINECS Number | 223-725-6 |
N,O-Bis(trimethylsilyl)trifluoroacetamide, with 1% trimethylsilyl chloride, Thermo Scientific Chemicals
CAS: 25561-30-2 Formula molecolare: C8H18F3NOSi2 Molecular Weight (g/mol): 257.4 Numero MDL: MFCD00008269 InChI Key: XCOBLONWWXQEBS-GHXNOFRVSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00008269 |
PubChem CID | 9601896 |
Formula molecolare | C8H18F3NOSi2 |
CAS | 25561-30-2 |
Molecular Weight (g/mol) | 257.4 |
SMILES | C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C |
IUPAC Name | trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate |
InChI Key | XCOBLONWWXQEBS-GHXNOFRVSA-N |
N-Methyl-N-(trimethylsilyl)trifluoroacetamide, 97%, Thermo Scientific Chemicals
CAS: 24589-78-4 Formula molecolare: C6H12F3NOSi Molecular Weight (g/mol): 199.25 Numero MDL: MFCD00000411 InChI Key: MSPCIZMDDUQPGJ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00000411 |
PubChem CID | 32510 |
Formula molecolare | C6H12F3NOSi |
CAS | 24589-78-4 |
Molecular Weight (g/mol) | 199.25 |
ChEBI | CHEBI:85064 |
SMILES | CN(C(=O)C(F)(F)F)[Si](C)(C)C |
IUPAC Name | 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide |
InChI Key | MSPCIZMDDUQPGJ-UHFFFAOYSA-N |
Peso formulazione | 142.22 |
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Sinonimo | DIBAL-H |
Numero MDL | MFCD00008928 |
Formula lineare | [(CH3)2CHCH2]2AlH |
Pericolo per la salute 1 | GHS Signal Word: Danger |
Nota nome | 1M Solution in Hexane |
Pericolo per la salute 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 |
Pericolo per la salute 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 |
Forma fisica | Solution |
Molecular Weight (g/mol) | 142.22 |
Densità | 0.7010g/mL |
Punto d'infiammabilità | −23°C |
Gravità specifica | 0.701 |
Formula molecolare | C8H19Al |
Informazioni di solubilità | Solubility in water: reacts |
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 |
Indice di Merck | 15, 3212 |
Punto di fusione | -70.0°C |
Materiale o nome chimico | Diisobutylaluminium hydride |
Beilstein | 04, IV, 4400 |
EINECS Number | 214-729-9 |
tert-Butylchlorodimethylsilane, 98%, Thermo Scientific Chemicals
CAS: 18162-48-6 Formula molecolare: C6H15ClSi Molecular Weight (g/mol): 150.73 Numero MDL: MFCD00000501 InChI Key: BCNZYOJHNLTNEZ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00000501 |
PubChem CID | 28928 |
Formula molecolare | C6H15ClSi |
CAS | 18162-48-6 |
Molecular Weight (g/mol) | 150.73 |
ChEBI | CHEBI:85071 |
SMILES | CC(C)(C)[Si](C)(C)Cl |
IUPAC Name | tert-butyl-chloro-dimethylsilane |
InChI Key | BCNZYOJHNLTNEZ-UHFFFAOYSA-N |
Sodium tetraethylborate, 97%, pure, Thermo Scientific Chemicals
CAS: 15523-24-7 Formula molecolare: C8H20BNa Molecular Weight (g/mol): 150.04 Numero MDL: MFCD00061547 InChI Key: SZSBMTRYJRHYNI-UHFFFAOYSA-N Sinonimo: 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+]
Sinonimo | sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g |
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Numero MDL | MFCD00061547 |
PubChem CID | 23681030 |
Formula molecolare | C8H20BNa |
CAS | 15523-24-7 |
Molecular Weight (g/mol) | 150.04 |
SMILES | [B-](CC)(CC)(CC)CC.[Na+] |
IUPAC Name | sodium;tetraethylboranuide |
InChI Key | SZSBMTRYJRHYNI-UHFFFAOYSA-N |
Forma fisica | Liquid |
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Formula molecolare | C{4}H{9}Li |
CAS | 109-72-8 |
3-Aminopropyltriethoxysilane, 99%, AcroSeal™, Thermo Scientific Chemicals
CAS: 919-30-2 Formula molecolare: C9H23NO3Si Molecular Weight (g/mol): 221.37 Numero MDL: MFCD00008207,MFCD01324904 InChI Key: WYTZZXDRDKSJID-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00008207,MFCD01324904 |
PubChem CID | 13521 |
Formula molecolare | C9H23NO3Si |
CAS | 919-30-2 |
Molecular Weight (g/mol) | 221.37 |
SMILES | CCO[Si](CCCN)(OCC)OCC |
IUPAC Name | 3-triethoxysilylpropan-1-amine |
InChI Key | WYTZZXDRDKSJID-UHFFFAOYSA-N |
Trimethoxysilane, 95%, Thermo Scientific Chemicals
CAS: 2487-90-3 Formula molecolare: C3H10O3Si Molecular Weight (g/mol): 122.2 Numero MDL: MFCD00008340 InChI Key: PZJJKWKADRNWSW-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | trimethoxysilane,silane, trimethoxy,trimethoxy silane,unii-v1j39xpf91,c3h10o3si,trimethoxysilyl,silanem trimethoxy,trimethoxysilyl radical,4-01-00-01266 beilstein handbook reference |
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Numero MDL | MFCD00008340 |
PubChem CID | 6327428 |
Formula molecolare | C3H10O3Si |
CAS | 2487-90-3 |
Molecular Weight (g/mol) | 122.2 |
SMILES | CO[Si](OC)OC |
IUPAC Name | trimethoxysilicon |
InChI Key | PZJJKWKADRNWSW-UHFFFAOYSA-N |
Tris[N,N-bis(trimethylsilyl)amide]lanthanum(III), 97%, Thermo Scientific Chemicals
CAS: 35788-99-9 Formula molecolare: C18H54LaN3Si6 Molecular Weight (g/mol): 620.066 Numero MDL: MFCD00271009 InChI Key: ZDYNTRMQDURVDM-UHFFFAOYSA-N Sinonimo: 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]
Sinonimo | 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 |
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Numero MDL | MFCD00271009 |
PubChem CID | 6093756 |
Formula molecolare | C18H54LaN3Si6 |
CAS | 35788-99-9 |
Molecular Weight (g/mol) | 620.066 |
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] |
IUPAC Name | bis(trimethylsilyl)azanide;lanthanum(3+) |
InChI Key | ZDYNTRMQDURVDM-UHFFFAOYSA-N |
Copper(II) 2,4-pentanedionate, 98%, Thermo Scientific Chemicals
CAS: 13395-16-9 Formula molecolare: C10H14CuO4 Molecular Weight (g/mol): 261.76 Numero MDL: MFCD00000016 InChI Key: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Sinonimo: Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II) IUPAC Name: copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Sinonimo | Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II) |
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Numero MDL | MFCD00000016 |
Formula molecolare | C10H14CuO4 |
CAS | 13395-16-9 |
Molecular Weight (g/mol) | 261.76 |
SMILES | [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
IUPAC Name | copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) |
InChI Key | QYJPSWYYEKYVEJ-FDGPNNRMSA-L |
Tetraethyl orthosilicate, 98%, AcroSeal™, Thermo Scientific Chemicals
CAS: 78-10-4 Formula molecolare: C8H20O4Si Molecular Weight (g/mol): 208.33 InChI Key: BOTDANWDWHJENH-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate |
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PubChem CID | 6517 |
Formula molecolare | C8H20O4Si |
CAS | 78-10-4 |
Molecular Weight (g/mol) | 208.33 |
SMILES | CCO[Si](OCC)(OCC)OCC |
IUPAC Name | tetraethyl silicate |
InChI Key | BOTDANWDWHJENH-UHFFFAOYSA-N |
Hexamethyldisiloxane, 98+%, Thermo Scientific Chemicals
CAS: 107-46-0 InChI Key: UQEAIHBTYFGYIE-UHFFFAOYSA-N Sinonimo: hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide PubChem CID: 24764 ChEBI: CHEBI:78002 IUPAC Name: trimethyl(trimethylsilyloxy)silane SMILES: C[Si](C)(C)O[Si](C)(C)C
Sinonimo | hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide |
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PubChem CID | 24764 |
CAS | 107-46-0 |
ChEBI | CHEBI:78002 |
SMILES | C[Si](C)(C)O[Si](C)(C)C |
IUPAC Name | trimethyl(trimethylsilyloxy)silane |
InChI Key | UQEAIHBTYFGYIE-UHFFFAOYSA-N |