Organische Lithiumsalze
Organische Lithiumsalze
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Gefilterte Suchergebnisse
n-Butyllithium, 2.5-M-Lösung in Hexanen, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-72-8 Summenformel: C4H9Li Molekulargewicht (g/mol): 64.06 MDL-Nummer: MFCD00009414 InChI-Schlüssel: MZRVEZGGRBJDDB-UHFFFAOYSA-N Synonym: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 SMILES: [Li]CCCC
InChI-Schlüssel | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
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PubChem CID | 61028 |
CAS | 109-72-8 |
MDL-Nummer | MFCD00009414 |
Molekulargewicht (g/mol) | 64.06 |
SMILES | [Li]CCCC |
Synonym | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
Summenformel | C4H9Li |
n-Butyllithium, 1.6-M-Lösung in Hexanen, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-72-8 Summenformel: C4H9Li Molekulargewicht (g/mol): 64.06 MDL-Nummer: MFCD00009414 InChI-Schlüssel: MZRVEZGGRBJDDB-UHFFFAOYSA-N Synonym: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 SMILES: [Li]CCCC
InChI-Schlüssel | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
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PubChem CID | 61028 |
CAS | 109-72-8 |
MDL-Nummer | MFCD00009414 |
Molekulargewicht (g/mol) | 64.06 |
SMILES | [Li]CCCC |
Synonym | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
Summenformel | C4H9Li |
tert-Butyllithium, 1.9-M-Lösung in Pentan, AcroSeal™, Thermo Scientific Chemicals
CAS: 594-19-4 Summenformel: C4H9Li Molekulargewicht (g/mol): 64.06 MDL-Nummer: MFCD00008795 InChI-Schlüssel: BKDLGMUIXWPYGD-UHFFFAOYSA-N Synonym: tert-butyllithium,t-butyllithium,tbuli,lithium, 1,1-dimethylethyl,t-buli,lithium 2-methylpropane,tert-butyllithium solution,tert butyllithium,t-butyllithiurn PubChem CID: 638178 SMILES: [Li]C(C)(C)C
InChI-Schlüssel | BKDLGMUIXWPYGD-UHFFFAOYSA-N |
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PubChem CID | 638178 |
CAS | 594-19-4 |
MDL-Nummer | MFCD00008795 |
Molekulargewicht (g/mol) | 64.06 |
SMILES | [Li]C(C)(C)C |
Synonym | tert-butyllithium,t-butyllithium,tbuli,lithium, 1,1-dimethylethyl,t-buli,lithium 2-methylpropane,tert-butyllithium solution,tert butyllithium,t-butyllithiurn |
Summenformel | C4H9Li |
Lithium-tert-Butoxid, 99 %, Thermo Scientific Chemicals
CAS: 1907-33-1 Summenformel: C4H9LiO Molekulargewicht (g/mol): 80.06 InChI-Schlüssel: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonym: lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate PubChem CID: 23664764 IUPAC-Name: Lithium; 2-Methylpropan-2-olat SMILES: [Li+].CC(C)(C)[O-]
InChI-Schlüssel | LZWQNOHZMQIFBX-UHFFFAOYSA-N |
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IUPAC-Name | Lithium; 2-Methylpropan-2-olat |
PubChem CID | 23664764 |
CAS | 1907-33-1 |
Molekulargewicht (g/mol) | 80.06 |
SMILES | [Li+].CC(C)(C)[O-] |
Synonym | lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate |
Summenformel | C4H9LiO |
Lithiumacetatdihydrat, 99 %, Thermo Scientific Chemicals
CAS: 6108-17-4 Summenformel: C2H7LiO4 Molekulargewicht (g/mol): 102.014 MDL-Nummer: MFCD00066949 InChI-Schlüssel: IAQLJCYTGRMXMA-UHFFFAOYSA-M Synonym: lithium acetate dihydrate,lithiumacetatedihydrate,lithium acetate dihydrate, reagent grade,lioac-2h2o,lioac.2h2o,ksc498a1d,c2h3o2.li.2h2o,lithotab acetate ion dihydrate,acetic acid lithium salt dihydrate PubChem CID: 23666338 IUPAC-Name: Lithium;acetat;dihydrat SMILES: [Li+].CC(=O)[O-].O.O
InChI-Schlüssel | IAQLJCYTGRMXMA-UHFFFAOYSA-M |
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IUPAC-Name | Lithium;acetat;dihydrat |
PubChem CID | 23666338 |
CAS | 6108-17-4 |
MDL-Nummer | MFCD00066949 |
Molekulargewicht (g/mol) | 102.014 |
SMILES | [Li+].CC(=O)[O-].O.O |
Synonym | lithium acetate dihydrate,lithiumacetatedihydrate,lithium acetate dihydrate, reagent grade,lioac-2h2o,lioac.2h2o,ksc498a1d,c2h3o2.li.2h2o,lithotab acetate ion dihydrate,acetic acid lithium salt dihydrate |
Summenformel | C2H7LiO4 |
Lithium-tert.-butoxid ,2.2 M-Lösung in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 1907-33-1 Summenformel: C4H9LiO Molekulargewicht (g/mol): 80.06 MDL-Nummer: MFCD00050479 InChI-Schlüssel: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonym: lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate PubChem CID: 23664764 IUPAC-Name: Lithium; 2-Methylpropan-2-olat SMILES: [Li+].CC(C)(C)[O-]
InChI-Schlüssel | LZWQNOHZMQIFBX-UHFFFAOYSA-N |
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IUPAC-Name | Lithium; 2-Methylpropan-2-olat |
PubChem CID | 23664764 |
CAS | 1907-33-1 |
MDL-Nummer | MFCD00050479 |
Molekulargewicht (g/mol) | 80.06 |
SMILES | [Li+].CC(C)(C)[O-] |
Synonym | lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate |
Summenformel | C4H9LiO |
n-Hexyllithium, 33-Gew.-%-Lösung in n-Hexan, AcroSeal™, Thermo Scientific Chemicals
CAS: 21369-64-2 Summenformel: C6H13Li Molekulargewicht (g/mol): 92.11 MDL-Nummer: MFCD00191446 InChI-Schlüssel: CETVQRFGPOGIQJ-UHFFFAOYSA-N Synonym: n-hexyllithium,lithium, hexyl,hexyllithium,hexyl lithium,hexyl-lithium,lithium hexane,n-hexyllithiurn,n-hexyllitium,n-hexyl lithium,hexli PubChem CID: 2733163 IUPAC-Name: Lithium;Hexan SMILES: [Li+].CCCCC[CH2-]
InChI-Schlüssel | CETVQRFGPOGIQJ-UHFFFAOYSA-N |
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IUPAC-Name | Lithium;Hexan |
PubChem CID | 2733163 |
CAS | 21369-64-2 |
MDL-Nummer | MFCD00191446 |
Molekulargewicht (g/mol) | 92.11 |
SMILES | [Li+].CCCCC[CH2-] |
Synonym | n-hexyllithium,lithium, hexyl,hexyllithium,hexyl lithium,hexyl-lithium,lithium hexane,n-hexyllithiurn,n-hexyllitium,n-hexyl lithium,hexli |
Summenformel | C6H13Li |
Lithium-tert.-Butoxid, 99.9 % (Metallbasis), Thermo Scientific Chemicals
CAS: 1907-33-1 Summenformel: C4H9LiO Molekulargewicht (g/mol): 80.055 MDL-Nummer: MFCD00050479 InChI-Schlüssel: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonym: lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate PubChem CID: 23664764 IUPAC-Name: Lithium; 2-Methylpropan-2-olat SMILES: [Li+].CC(C)(C)[O-]
InChI-Schlüssel | LZWQNOHZMQIFBX-UHFFFAOYSA-N |
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IUPAC-Name | Lithium; 2-Methylpropan-2-olat |
PubChem CID | 23664764 |
CAS | 1907-33-1 |
MDL-Nummer | MFCD00050479 |
Molekulargewicht (g/mol) | 80.055 |
SMILES | [Li+].CC(C)(C)[O-] |
Synonym | lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate |
Summenformel | C4H9LiO |
Lithium-tert-Butoxid, 99 %, Thermo Scientific Chemicals
CAS: 1907-33-1 Summenformel: C4H9LiO Molekulargewicht (g/mol): 80.055 MDL-Nummer: MFCD00050479 InChI-Schlüssel: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonym: lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate PubChem CID: 23664764 IUPAC-Name: Lithium; 2-Methylpropan-2-olat SMILES: [Li+].CC(C)(C)[O-]
InChI-Schlüssel | LZWQNOHZMQIFBX-UHFFFAOYSA-N |
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IUPAC-Name | Lithium; 2-Methylpropan-2-olat |
PubChem CID | 23664764 |
CAS | 1907-33-1 |
MDL-Nummer | MFCD00050479 |
Molekulargewicht (g/mol) | 80.055 |
SMILES | [Li+].CC(C)(C)[O-] |
Synonym | lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate |
Summenformel | C4H9LiO |
Lithium-Bis(trifluormethansulfonyl)amin, 99 %, Thermo Scientific Chemicals
CAS: 90076-65-6 Summenformel: C2F6LiNO4S2 Molekulargewicht (g/mol): 287.09 MDL-Nummer: MFCD00210017 InChI-Schlüssel: QSZMZKBZAYQGRS-UHFFFAOYSA-N Synonym: lithium bis trifluoromethanesulfonyl imide,lithium bis trifluoromethyl sulfonyl amide,lithium bis trifluoromethanesulphonyl imide,litfsi,lithium bis trifluoromethylsulfonyl azanide,lithium bis trifluoromethylsulfonyl imide,bis trifluoromethane sulfonimide lithium salt,bistrifluoromethanesulfonimide lithium salt,lithium bis trifluoromethanesulfonyl amide,lithium triflimide PubChem CID: 3816071 IUPAC-Name: Lithium;bis(trifluoromethylsulfonyl)azanid SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
InChI-Schlüssel | QSZMZKBZAYQGRS-UHFFFAOYSA-N |
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IUPAC-Name | Lithium;bis(trifluoromethylsulfonyl)azanid |
PubChem CID | 3816071 |
CAS | 90076-65-6 |
MDL-Nummer | MFCD00210017 |
Molekulargewicht (g/mol) | 287.09 |
SMILES | [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
Synonym | lithium bis trifluoromethanesulfonyl imide,lithium bis trifluoromethyl sulfonyl amide,lithium bis trifluoromethanesulphonyl imide,litfsi,lithium bis trifluoromethylsulfonyl azanide,lithium bis trifluoromethylsulfonyl imide,bis trifluoromethane sulfonimide lithium salt,bistrifluoromethanesulfonimide lithium salt,lithium bis trifluoromethanesulfonyl amide,lithium triflimide |
Summenformel | C2F6LiNO4S2 |
Lithiumoxalat, 99+ %, Thermo Scientific Chemicals
CAS: 553-91-3 Summenformel: C2Li2O4 Molekulargewicht (g/mol): 101.90 MDL-Nummer: MFCD00040596 InChI-Schlüssel: YNQRWVCLAIUHHI-UHFFFAOYSA-L Synonym: lithium oxalate,dilithium oxalate,ethanedioic acid, dilithium salt,unii-k737ot0e73,oxalic acid dilithium salt,ethanedioic acid, lithium salt 1:2,oxalic acid dilithium,acmc-1ctwf,c2o4.2li,ksc492a1t PubChem CID: 68383 SMILES: [Li+].[Li+].[O-]C(=O)C([O-])=O
InChI-Schlüssel | YNQRWVCLAIUHHI-UHFFFAOYSA-L |
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PubChem CID | 68383 |
CAS | 553-91-3 |
MDL-Nummer | MFCD00040596 |
Molekulargewicht (g/mol) | 101.90 |
SMILES | [Li+].[Li+].[O-]C(=O)C([O-])=O |
Synonym | lithium oxalate,dilithium oxalate,ethanedioic acid, dilithium salt,unii-k737ot0e73,oxalic acid dilithium salt,ethanedioic acid, lithium salt 1:2,oxalic acid dilithium,acmc-1ctwf,c2o4.2li,ksc492a1t |
Summenformel | C2Li2O4 |
Chemischer Name oder Material | (Trimethylsilyl)methyllithium |
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InChI-Schlüssel | KVWLUDFGXDFFON-UHFFFAOYSA-N |
IUPAC-Name | Lithium;methanidyl(trimethyl)silan |
Siedepunkt | 65.0°C to 70.0°C |
Dichte | 0.6500g/mL |
Relative Dichte | 0.65 |
Molekulargewicht (g/mol) | 94.16 |
SMILES | [Li+].C[Si](C)(C)[CH2-] |
Namenshinweis | 0.8M (12 wt%) solution in hexanes |
CAS Min. % | 86.0 |
Formelmasse | 94.16 |
CAS Max. % | 93.0 |
Gesundheitsgefahr 2 | GHS-H-Hinweis Flüssigkeit und Dampf leicht entzündbar. Kann bei Verschlucken und Eindringen in die Atemwege tödlich sein. Verursacht schwere Verätzungen der Haut und schwere Augenschäden. Kann Schläfrigkeit und Benommenheit verursachen. Kann vermutlich die Fruchtbarkeit beeinträchtigen. |
Gesundheitsgefahr 3 | GHS-P-Hinweis Augenschutz/Gesichtsschutz tragen. BEI VERSCHLUCKEN: Mund ausspülen. KEIN Erbrechen herbeiführen. BEI KONTAKT MIT DEN AUGEN: Einige Minuten lang vorsichtig mit Wasser ausspülen. Eventuell vorhandene Kontaktlinsen nach Möglichkeit entfernen. Weiter ausspülen. |
PubChem CID | 3482579 |
Farbe | Braun-gelb bis farblos |
Gesundheitsgefahr 1 | GHS-Signalwort: Gefahr |
Physikalische Form | Lösung |
CAS | 92112-69-1 |
MDL-Nummer | MFCD00010747 |
Strukturformel | LiCH2Si(CH3)3 |
Flammpunkt | −40°C |
Reinheit (%) | 7 to 14 wt% |
Synonym | trimethylsilyl methyllithium,trimethylsilyl methyl lithium,lich2sime3,pubchem18144,tms-ch2li,lithiomethyltrimethylsilane,acmc-1bvf0,trimethylsilylmethyl lithium |
Summenformel | C4H11LiSi |
Lithiumaluminium di-n-Butylamid, 0.16 M soln. in 1,2-Dimethoxyethan, Thermo Scientific Chemicals
CAS: 15405-86-4 Summenformel: C32H72AlLiN4 Molekulargewicht (g/mol): 546.878 MDL-Nummer: MFCD00051918 InChI-Schlüssel: ISBVOXPIPNIBOM-UHFFFAOYSA-N Synonym: lithium aluminum di-n-butylamide,lithium tetrakis dibutylamino alumanuide,lithium aluminum di-n-butylamide, 0.16m soln. in 1,2-dimethoxyethane PubChem CID: 57369578 IUPAC-Name: Lithium;Tetrakis(dibutylamino)alumanuid SMILES: [Li+].CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC
InChI-Schlüssel | ISBVOXPIPNIBOM-UHFFFAOYSA-N |
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IUPAC-Name | Lithium;Tetrakis(dibutylamino)alumanuid |
PubChem CID | 57369578 |
CAS | 15405-86-4 |
MDL-Nummer | MFCD00051918 |
Molekulargewicht (g/mol) | 546.878 |
SMILES | [Li+].CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC |
Synonym | lithium aluminum di-n-butylamide,lithium tetrakis dibutylamino alumanuide,lithium aluminum di-n-butylamide, 0.16m soln. in 1,2-dimethoxyethane |
Summenformel | C32H72AlLiN4 |
Lithiumacetat, wasserfrei, 99 %, extra rein, Thermo Scientific Chemicals
CAS: 546-89-4 Summenformel: C2H3LiO2 Molekulargewicht (g/mol): 65.98 MDL-Nummer: MFCD00013057 InChI-Schlüssel: XIXADJRWDQXREU-UHFFFAOYSA-M Synonym: lithium acetate,lithium ethanate,quilone,acoli,acetic acid, lithium salt,lithium ethanoate,lithium 1+ ion acetate,lioac,unii-h4278o5flv,acetic acid lithium salt PubChem CID: 3474584 ChEBI: CHEBI:63045 IUPAC-Name: Lithium;Acetat SMILES: [Li+].CC([O-])=O
InChI-Schlüssel | XIXADJRWDQXREU-UHFFFAOYSA-M |
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IUPAC-Name | Lithium;Acetat |
PubChem CID | 3474584 |
CAS | 546-89-4 |
ChEBI | CHEBI:63045 |
MDL-Nummer | MFCD00013057 |
Molekulargewicht (g/mol) | 65.98 |
SMILES | [Li+].CC([O-])=O |
Synonym | lithium acetate,lithium ethanate,quilone,acoli,acetic acid, lithium salt,lithium ethanoate,lithium 1+ ion acetate,lioac,unii-h4278o5flv,acetic acid lithium salt |
Summenformel | C2H3LiO2 |