Organic lithium salts
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Risultati della ricerca filtrata
n-Butyllithium, 1.6M solution in hexanes, AcroSeal™
CAS: 109-72-8 Formula molecolare: C4H9Li Molecular Weight (g/mol): 64.06 Numero MDL: MFCD00009414 InChI Key: MZRVEZGGRBJDDB-UHFFFAOYSA-N Sinonimo: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 SMILES: [Li]CCCC
| Sinonimo | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
|---|---|
| Numero MDL | MFCD00009414 |
| PubChem CID | 61028 |
| Formula molecolare | C4H9Li |
| CAS | 109-72-8 |
| Molecular Weight (g/mol) | 64.06 |
| SMILES | [Li]CCCC |
| InChI Key | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
n-Butyllithium, 2.5M solution in hexanes, AcroSeal™
CAS: 109-72-8 Formula molecolare: C4H9Li Molecular Weight (g/mol): 64.06 Numero MDL: MFCD00009414 InChI Key: MZRVEZGGRBJDDB-UHFFFAOYSA-N Sinonimo: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 SMILES: [Li]CCCC
| Sinonimo | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
|---|---|
| Numero MDL | MFCD00009414 |
| PubChem CID | 61028 |
| Formula molecolare | C4H9Li |
| CAS | 109-72-8 |
| Molecular Weight (g/mol) | 64.06 |
| SMILES | [Li]CCCC |
| InChI Key | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
tert-Butyllithium, 1.9M solution in pentane, AcroSeal™, Thermo Scientific Chemicals
CAS: 594-19-4 Formula molecolare: C4H9Li Molecular Weight (g/mol): 64.06 Numero MDL: MFCD00008795 InChI Key: BKDLGMUIXWPYGD-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | tert-butyllithium,t-butyllithium,tbuli,lithium, 1,1-dimethylethyl,t-buli,lithium 2-methylpropane,tert-butyllithium solution,tert butyllithium,t-butyllithiurn |
|---|---|
| Numero MDL | MFCD00008795 |
| PubChem CID | 638178 |
| Formula molecolare | C4H9Li |
| CAS | 594-19-4 |
| Molecular Weight (g/mol) | 64.06 |
| SMILES | [Li]C(C)(C)C |
| InChI Key | BKDLGMUIXWPYGD-UHFFFAOYSA-N |
(Trimethylsilyl)methyllithium, 0.7M (10 wt%) solution in hexanes, AcroSeal™
CAS: 1822-00-0 | C4H11LiSi | 94.16 g/mol
| Peso formulazione | 94.16 |
|---|---|
| Sinonimo | trimethylsilyl methyllithium,trimethylsilyl methyl lithium,lich2sime3,pubchem18144,tms-ch2li,lithiomethyltrimethylsilane,acmc-1bvf0,trimethylsilylmethyl lithium |
| Numero MDL | MFCD00010747 |
| Formula lineare | LiCH2Si(CH3)3 |
| Pericolo per la salute 1 | GHS Signal Word: Danger |
| Nota nome | 0.8M (12 wt%) solution in hexanes |
| Colore | Brown-Yellow to Colorless |
| Pericolo per la salute 2 | GHS H Statement Highly flammable liquid and vapor. May be fatal if swallowed and enters airways. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. Suspected of damaging fertility. May cause d |
| Pericolo per la salute 3 | GHS P Statement Wear eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. 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) | 94.16 |
| SMILES | [Li+].C[Si](C)(C)[CH2-] |
| Densità | 0.6500g/mL |
| InChI Key | KVWLUDFGXDFFON-UHFFFAOYSA-N |
| Punti di ebollizione | 65.0°C to 70.0°C |
| Punto d'infiammabilità | −40°C |
| Gravità specifica | 0.65 |
| CAS min. % | 86.0 |
| PubChem CID | 3482579 |
| Formula molecolare | C4H11LiSi |
| Percent Purity | 7 to 14 wt% |
| CAS | 92112-69-1 |
| Materiale o nome chimico | (Trimethylsilyl)methyllithium |
| IUPAC Name | lithium;methanidyl(trimethyl)silane |
| CAS max % | 93.0 |
Lithium Bis(trifluoromethanesulfonimide), 99%
CAS: 90076-65-6 Formula molecolare: C2F6LiNO4S2 Molecular Weight (g/mol): 287.09 Numero MDL: MFCD00210017 InChI Key: QSZMZKBZAYQGRS-UHFFFAOYSA-N Sinonimo: 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)azanide SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00210017 |
| PubChem CID | 3816071 |
| Formula molecolare | C2F6LiNO4S2 |
| CAS | 90076-65-6 |
| Molecular Weight (g/mol) | 287.09 |
| SMILES | [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| IUPAC Name | lithium;bis(trifluoromethylsulfonyl)azanide |
| InChI Key | QSZMZKBZAYQGRS-UHFFFAOYSA-N |
Lithium acetate dihydrate, 99%
CAS: 6108-17-4 Formula molecolare: C2H7LiO4 Molecular Weight (g/mol): 102.014 Numero MDL: MFCD00066949 InChI Key: IAQLJCYTGRMXMA-UHFFFAOYSA-M Sinonimo: 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;acetate;dihydrate SMILES: [Li+].CC(=O)[O-].O.O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00066949 |
| PubChem CID | 23666338 |
| Formula molecolare | C2H7LiO4 |
| CAS | 6108-17-4 |
| Molecular Weight (g/mol) | 102.014 |
| SMILES | [Li+].CC(=O)[O-].O.O |
| IUPAC Name | lithium;acetate;dihydrate |
| InChI Key | IAQLJCYTGRMXMA-UHFFFAOYSA-M |
Lithium acetylide ethylenediamine complex, 85%
CAS: 6867-30-7 Formula molecolare: C4H9LiN2 Molecular Weight (g/mol): 92.07 Numero MDL: MFCD00013183 InChI Key: QJQWXTYPTBEPGS-UHFFFAOYSA-N Sinonimo: lithium acetylide ethylenediamine complex,lithium acetylide, ethylenediamine complex,lithium; ethane-1,2-diamine; ethyne,1,2-ethanediamine compd. with lithium acetylide li c2h,lithium, 1,2-ethanediamine-kn1,kn2 ethynyl,1,2-ethanediamine, compd. with lithium acetylide li c2h 1:?,c2h8n2.c2hli,lithium acetylide, compd. with 1,2-ethanediamine,lithium acetylide, ethylene diamine complex 1:1,lithium acetylide, compound with ethane-1,2-diamine PubChem CID: 2724010 IUPAC Name: lithium;ethane-1,2-diamine;ethyne SMILES: [Li]C#C.NCCN
| Sinonimo | lithium acetylide ethylenediamine complex,lithium acetylide, ethylenediamine complex,lithium; ethane-1,2-diamine; ethyne,1,2-ethanediamine compd. with lithium acetylide li c2h,lithium, 1,2-ethanediamine-kn1,kn2 ethynyl,1,2-ethanediamine, compd. with lithium acetylide li c2h 1:?,c2h8n2.c2hli,lithium acetylide, compd. with 1,2-ethanediamine,lithium acetylide, ethylene diamine complex 1:1,lithium acetylide, compound with ethane-1,2-diamine |
|---|---|
| Numero MDL | MFCD00013183 |
| PubChem CID | 2724010 |
| Formula molecolare | C4H9LiN2 |
| CAS | 6867-30-7 |
| Molecular Weight (g/mol) | 92.07 |
| SMILES | [Li]C#C.NCCN |
| IUPAC Name | lithium;ethane-1,2-diamine;ethyne |
| InChI Key | QJQWXTYPTBEPGS-UHFFFAOYSA-N |
n-Hexyllithium, 2.5M (33 wt.%) solution in hexane, AcroSeal™, Thermo Scientific Chemicals
CAS: 21369-64-2 Formula molecolare: C6H13Li Molecular Weight (g/mol): 92.11 Numero MDL: MFCD00191446 InChI Key: CETVQRFGPOGIQJ-UHFFFAOYSA-N Sinonimo: 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;hexane SMILES: [Li+].CCCCC[CH2-]
| Sinonimo | n-hexyllithium,lithium, hexyl,hexyllithium,hexyl lithium,hexyl-lithium,lithium hexane,n-hexyllithiurn,n-hexyllitium,n-hexyl lithium,hexli |
|---|---|
| Numero MDL | MFCD00191446 |
| PubChem CID | 2733163 |
| Formula molecolare | C6H13Li |
| CAS | 21369-64-2 |
| Molecular Weight (g/mol) | 92.11 |
| SMILES | [Li+].CCCCC[CH2-] |
| IUPAC Name | lithium;hexane |
| InChI Key | CETVQRFGPOGIQJ-UHFFFAOYSA-N |
Lithium tert-butoxide, 2.2M solution in THF, stabilized, AcroSeal™
CAS: 1907-33-1 Formula molecolare: C4H9LiO Molecular Weight (g/mol): 80.06 Numero MDL: MFCD00050479 InChI Key: LZWQNOHZMQIFBX-UHFFFAOYSA-N Sinonimo: 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-olate SMILES: [Li+].CC(C)(C)[O-]
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00050479 |
| PubChem CID | 23664764 |
| Formula molecolare | C4H9LiO |
| CAS | 1907-33-1 |
| Molecular Weight (g/mol) | 80.06 |
| SMILES | [Li+].CC(C)(C)[O-] |
| IUPAC Name | lithium;2-methylpropan-2-olate |
| InChI Key | LZWQNOHZMQIFBX-UHFFFAOYSA-N |
Lithium methoxide, 98+%
CAS: 865-34-9 Formula molecolare: CH3LiO Molecular Weight (g/mol): 37.97 Numero MDL: MFCD00036357 InChI Key: JILPJDVXYVTZDQ-UHFFFAOYSA-N Sinonimo: lithium methoxide,lithium methanolate,methanol, lithium salt,lithium methylate,liome,methanol, lithium salt 1:1,liom,lithium methylat,lithotab methoxide,lioch3 PubChem CID: 4177230 SMILES: [Li+].C[O-]
| Sinonimo | lithium methoxide,lithium methanolate,methanol, lithium salt,lithium methylate,liome,methanol, lithium salt 1:1,liom,lithium methylat,lithotab methoxide,lioch3 |
|---|---|
| Numero MDL | MFCD00036357 |
| PubChem CID | 4177230 |
| Formula molecolare | CH3LiO |
| CAS | 865-34-9 |
| Molecular Weight (g/mol) | 37.97 |
| SMILES | [Li+].C[O-] |
| InChI Key | JILPJDVXYVTZDQ-UHFFFAOYSA-N |
Lithium tert-butoxide, 99%
CAS: 1907-33-1 Formula molecolare: C4H9LiO Molecular Weight (g/mol): 80.06 InChI Key: LZWQNOHZMQIFBX-UHFFFAOYSA-N Sinonimo: 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-olate SMILES: [Li+].CC(C)(C)[O-]
| Sinonimo | 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 |
| Formula molecolare | C4H9LiO |
| CAS | 1907-33-1 |
| Molecular Weight (g/mol) | 80.06 |
| SMILES | [Li+].CC(C)(C)[O-] |
| IUPAC Name | lithium;2-methylpropan-2-olate |
| InChI Key | LZWQNOHZMQIFBX-UHFFFAOYSA-N |
Lithium oxalate, 99+%
CAS: 553-91-3 Formula molecolare: C2Li2O4 Molecular Weight (g/mol): 101.90 Numero MDL: MFCD00040596 InChI Key: YNQRWVCLAIUHHI-UHFFFAOYSA-L Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00040596 |
| PubChem CID | 68383 |
| Formula molecolare | C2Li2O4 |
| CAS | 553-91-3 |
| Molecular Weight (g/mol) | 101.90 |
| SMILES | [Li+].[Li+].[O-]C(=O)C([O-])=O |
| InChI Key | YNQRWVCLAIUHHI-UHFFFAOYSA-L |
Lithium isopropoxide, 99.9% (metals basis)
CAS: 2388-10-5 Formula molecolare: C3H7LiO Molecular Weight (g/mol): 66.03 Numero MDL: MFCD00048286 InChI Key: HAUKUGBTJXWQMF-UHFFFAOYSA-N Sinonimo: lithium isopropoxide,lithium propan-2-olate,lithium isopropanolate,lithium 2-propanolate,acmc-1ch0u,lithium isopropoxide solution,2-propanol, lithiumsalt 1:1,lithium 1+ propan-2-olate PubChem CID: 23673350 IUPAC Name: lithium;propan-2-olate SMILES: [Li+].CC(C)[O-]
| Sinonimo | lithium isopropoxide,lithium propan-2-olate,lithium isopropanolate,lithium 2-propanolate,acmc-1ch0u,lithium isopropoxide solution,2-propanol, lithiumsalt 1:1,lithium 1+ propan-2-olate |
|---|---|
| Numero MDL | MFCD00048286 |
| PubChem CID | 23673350 |
| Formula molecolare | C3H7LiO |
| CAS | 2388-10-5 |
| Molecular Weight (g/mol) | 66.03 |
| SMILES | [Li+].CC(C)[O-] |
| IUPAC Name | lithium;propan-2-olate |
| InChI Key | HAUKUGBTJXWQMF-UHFFFAOYSA-N |
Lithium Aluminum Di-n-butylamide, 0.16M soln. in 1,2-Dimethoxyethane
CAS: 15405-86-4 Formula molecolare: C32H72AlLiN4 Molecular Weight (g/mol): 546.878 Numero MDL: MFCD00051918 InChI Key: ISBVOXPIPNIBOM-UHFFFAOYSA-N Sinonimo: 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)alumanuide SMILES: [Li+].CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC
| Sinonimo | lithium aluminum di-n-butylamide,lithium tetrakis dibutylamino alumanuide,lithium aluminum di-n-butylamide, 0.16m soln. in 1,2-dimethoxyethane |
|---|---|
| Numero MDL | MFCD00051918 |
| PubChem CID | 57369578 |
| Formula molecolare | C32H72AlLiN4 |
| CAS | 15405-86-4 |
| Molecular Weight (g/mol) | 546.878 |
| SMILES | [Li+].CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC |
| IUPAC Name | lithium;tetrakis(dibutylamino)alumanuide |
| InChI Key | ISBVOXPIPNIBOM-UHFFFAOYSA-N |
Lithium acetate, anhydrous, 99%, extra pure
CAS: 546-89-4 Formula molecolare: C2H3LiO2 Molecular Weight (g/mol): 65.98 Numero MDL: MFCD00013057 InChI Key: XIXADJRWDQXREU-UHFFFAOYSA-M Sinonimo: 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;acetate SMILES: [Li+].CC([O-])=O
| Sinonimo | lithium acetate,lithium ethanate,quilone,acoli,acetic acid, lithium salt,lithium ethanoate,lithium 1+ ion acetate,lioac,unii-h4278o5flv,acetic acid lithium salt |
|---|---|
| Numero MDL | MFCD00013057 |
| PubChem CID | 3474584 |
| Formula molecolare | C2H3LiO2 |
| CAS | 546-89-4 |
| Molecular Weight (g/mol) | 65.98 |
| ChEBI | CHEBI:63045 |
| SMILES | [Li+].CC([O-])=O |
| IUPAC Name | lithium;acetate |
| InChI Key | XIXADJRWDQXREU-UHFFFAOYSA-M |
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