Organo-Metalloid Compounds

Organo-Metalloid Compounds
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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 |
Hexamethyldisilazane, 98+%, Thermo Scientific Chemicals
CAS: 999-97-3 Formula molecolare: C6H19NSi2 Molecular Weight (g/mol): 161.395 Numero MDL: MFCD00008259 InChI Key: FFUAGWLWBBFQJT-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00008259 |
PubChem CID | 13838 |
Formula molecolare | C6H19NSi2 |
CAS | 999-97-3 |
Molecular Weight (g/mol) | 161.395 |
ChEBI | CHEBI:85068 |
SMILES | C[Si](C)(C)N[Si](C)(C)C |
IUPAC Name | [dimethyl-(trimethylsilylamino)silyl]methane |
InChI Key | FFUAGWLWBBFQJT-UHFFFAOYSA-N |
Chlorotrimethylsilane, 98%, Thermo Scientific Chemicals
CAS: 75-77-4 Formula molecolare: C3H9ClSi Molecular Weight (g/mol): 108.64 Numero MDL: MFCD00000502 InChI Key: IJOOHPMOJXWVHK-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl |
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Numero MDL | MFCD00000502 |
PubChem CID | 6397 |
Formula molecolare | C3H9ClSi |
CAS | 75-77-4 |
Molecular Weight (g/mol) | 108.64 |
ChEBI | CHEBI:85069 |
SMILES | C[Si](C)(C)Cl |
IUPAC Name | chloro(trimethyl)silane |
InChI Key | IJOOHPMOJXWVHK-UHFFFAOYSA-N |
Phenylselenyl bromide, 98%, Thermo Scientific Chemicals
CAS: 34837-55-3 Formula molecolare: C6H5BrSe Molecular Weight (g/mol): 235.97 Numero MDL: MFCD00000047 InChI Key: LCEFEIBEOBPPSJ-UHFFFAOYSA-N Sinonimo: phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide PubChem CID: 123446 IUPAC Name: phenyl selenohypobromite SMILES: C1=CC=C(C=C1)[Se]Br
Sinonimo | phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide |
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Numero MDL | MFCD00000047 |
PubChem CID | 123446 |
Formula molecolare | C6H5BrSe |
CAS | 34837-55-3 |
Molecular Weight (g/mol) | 235.97 |
SMILES | C1=CC=C(C=C1)[Se]Br |
IUPAC Name | phenyl selenohypobromite |
InChI Key | LCEFEIBEOBPPSJ-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 |
3-Aminopropyltriethoxysilane, 99%, 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 |
Dimethyl diselenide, 99%, Thermo Scientific Chemicals
CAS: 7101-31-7 Formula molecolare: C2H6Se2 Molecular Weight (g/mol): 188.012 Numero MDL: MFCD00008254 InChI Key: VLXBWPOEOIIREY-UHFFFAOYSA-N Sinonimo: dimethyl diselenide,dimethyldiselenide,methyl diselenide,diselenide, dimethyl,ch3se 2,methyldiselanyl methane,diselenobismethane,1,2-dimethyldiselane,acmc-209ogy,methyl diselenide, 8ci PubChem CID: 23496 IUPAC Name: (methyldiselanyl)methane SMILES: C[Se][Se]C
Sinonimo | dimethyl diselenide,dimethyldiselenide,methyl diselenide,diselenide, dimethyl,ch3se 2,methyldiselanyl methane,diselenobismethane,1,2-dimethyldiselane,acmc-209ogy,methyl diselenide, 8ci |
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Numero MDL | MFCD00008254 |
PubChem CID | 23496 |
Formula molecolare | C2H6Se2 |
CAS | 7101-31-7 |
Molecular Weight (g/mol) | 188.012 |
SMILES | C[Se][Se]C |
IUPAC Name | (methyldiselanyl)methane |
InChI Key | VLXBWPOEOIIREY-UHFFFAOYSA-N |
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 |
Numero MDL | MFCD00008261 |
Pericolo per la salute 1 | GHS Signal Word: Danger |
Nota nome | 1M Solution in THF/Ethylbenzene |
Colore | Yellow to Brown |
Pericolo per la salute 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/ |
Pericolo per la salute 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 |
Forma fisica | Turbid Solution |
Molecular Weight (g/mol) | 167.33 |
SMILES | [Li+].C[Si](C)(C)[N-][Si](C)(C)C |
Densità | 0.8900g/mL |
InChI Key | YNESATAKKCNGOF-UHFFFAOYSA-N |
Punto d'infiammabilità | −21°C |
Gravità specifica | 0.89 |
PubChem CID | 2733832 |
Formula molecolare | C6H18LiNSi2 |
Percent Purity | 18 to 22% active base (as LiNSi) |
Informazioni di solubilità | Solubility in water: decomposes |
Fieser | 04,296; 05,393; 07,197; 12,280; 13,165; 14,194 |
CAS | 100-41-4 |
TSCA | TSCA |
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-(tert-Butyldimethylsilyl)-N-methyl-trifluoroacetamide, 98%, Thermo Scientific Chemicals
CAS: 77377-52-7 Formula molecolare: C9H18F3NOSi Molecular Weight (g/mol): 241.33 Numero MDL: MFCD00009671 InChI Key: QRKUHYFDBWGLHJ-UHFFFAOYSA-N Sinonimo: mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide PubChem CID: 2724275 ChEBI: CHEBI:85060 IUPAC Name: N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide SMILES: CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F
Sinonimo | mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide |
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Numero MDL | MFCD00009671 |
PubChem CID | 2724275 |
Formula molecolare | C9H18F3NOSi |
CAS | 77377-52-7 |
Molecular Weight (g/mol) | 241.33 |
ChEBI | CHEBI:85060 |
SMILES | CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F |
IUPAC Name | N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide |
InChI Key | QRKUHYFDBWGLHJ-UHFFFAOYSA-N |
N-TIPS pyrrole-3-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals
CAS: 365564-11-0 Formula molecolare: C19H36BNO2Si Molecular Weight (g/mol): 349.40 Numero MDL: MFCD08063117 InChI Key: GWFIZBYDIHGZRJ-UHFFFAOYSA-N Sinonimo: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris 1-methylethyl silyl-1h-pyrrole,3-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris propan-2-yl silyl-1h-pyrrole,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-pyrrole,3-pinacolateboryl-1-tips-pyrrole,1-triisopropylsilyl-1h-pyrrol-3-ylboronic acid pinacol ester,1-triisopropylsilyl-1h-pyrrole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl pyrrole,pubchem18460,pyrrole-3-boronic acid, pinacol ester;,n-tips pyrrole-3-boronic acid pinacol ester PubChem CID: 11450924 IUPAC Name: tri(propan-2-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]silane SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)B1OC(C)(C)C(C)(C)O1
Sinonimo | 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris 1-methylethyl silyl-1h-pyrrole,3-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris propan-2-yl silyl-1h-pyrrole,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-pyrrole,3-pinacolateboryl-1-tips-pyrrole,1-triisopropylsilyl-1h-pyrrol-3-ylboronic acid pinacol ester,1-triisopropylsilyl-1h-pyrrole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl pyrrole,pubchem18460,pyrrole-3-boronic acid, pinacol ester;,n-tips pyrrole-3-boronic acid pinacol ester |
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Numero MDL | MFCD08063117 |
PubChem CID | 11450924 |
Formula molecolare | C19H36BNO2Si |
CAS | 365564-11-0 |
Molecular Weight (g/mol) | 349.40 |
SMILES | CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)B1OC(C)(C)C(C)(C)O1 |
IUPAC Name | tri(propan-2-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]silane |
InChI Key | GWFIZBYDIHGZRJ-UHFFFAOYSA-N |
Potassium cyclopropyltrifluoroborate, 97%, Thermo Scientific Chemicals
CAS: 1065010-87-8 Formula molecolare: C3H5BF3K Molecular Weight (g/mol): 147.98 InChI Key: CFMLURFHOSOXRC-UHFFFAOYSA-N Sinonimo: potassium cyclopropyltrifluoroborate,potassium cyclopropyltrifluoroboranuide,potassium cyclopropyltrifluororate,potassium cyclopropytrifluoroborate,potassium cycloproyltrifluoroborate,potassiumcyclopropyltrifluoroborate,potassium cyclopropyl-trifluoroborate,cyclopropyltrifluoroborate potassium salt,potassium;cyclopropyl trifluoro boranuide,potassium ion cyclopropyltrifluoroboranuide PubChem CID: 23697338 IUPAC Name: potassium;cyclopropyl(trifluoro)boranuide SMILES: [B-](C1CC1)(F)(F)F.[K+]
Sinonimo | potassium cyclopropyltrifluoroborate,potassium cyclopropyltrifluoroboranuide,potassium cyclopropyltrifluororate,potassium cyclopropytrifluoroborate,potassium cycloproyltrifluoroborate,potassiumcyclopropyltrifluoroborate,potassium cyclopropyl-trifluoroborate,cyclopropyltrifluoroborate potassium salt,potassium;cyclopropyl trifluoro boranuide,potassium ion cyclopropyltrifluoroboranuide |
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PubChem CID | 23697338 |
Formula molecolare | C3H5BF3K |
CAS | 1065010-87-8 |
Molecular Weight (g/mol) | 147.98 |
SMILES | [B-](C1CC1)(F)(F)F.[K+] |
IUPAC Name | potassium;cyclopropyl(trifluoro)boranuide |
InChI Key | CFMLURFHOSOXRC-UHFFFAOYSA-N |
N-(tert-Butyldimethylsilyl)-N-methyltrifluoroacetamide, 97%, Thermo Scientific Chemicals
CAS: 77377-52-7 Formula molecolare: C9H18F3NOSi Molecular Weight (g/mol): 241.329 Numero MDL: MFCD00009671 InChI Key: QRKUHYFDBWGLHJ-UHFFFAOYSA-N Sinonimo: mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide PubChem CID: 2724275 ChEBI: CHEBI:85060 IUPAC Name: N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide SMILES: CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F
Sinonimo | mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide |
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Numero MDL | MFCD00009671 |
PubChem CID | 2724275 |
Formula molecolare | C9H18F3NOSi |
CAS | 77377-52-7 |
Molecular Weight (g/mol) | 241.329 |
ChEBI | CHEBI:85060 |
SMILES | CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F |
IUPAC Name | N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide |
InChI Key | QRKUHYFDBWGLHJ-UHFFFAOYSA-N |