Organiska litiumsalter
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Filtrerade sökresultat
n-butyllitium, 2,5 M lösning i hexaner, AcroSeal™ , Thermo Scientific Chemicals
CAS: 109-72-8 Molekylformel: C4H9Li Molekylvikt (g/mol): 64.06 MDL-nummer: MFCD00009414 InChI-nyckel: 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 LEDER: [Li]CCCC
| Molekylformel | C4H9Li |
|---|---|
| PubChem CID | 61028 |
| MDL-nummer | MFCD00009414 |
| CAS | 109-72-8 |
| InChI-nyckel | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
| LEDER | [Li]CCCC |
| Molekylvikt (g/mol) | 64.06 |
| Synonym | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
tert-butyllitium, 1,9 M lösning i pentan, AcroSeal™ , Thermo Scientific Chemicals
CAS: 594-19-4 Molekylformel: C4H9Li Molekylvikt (g/mol): 64.06 MDL-nummer: MFCD00008795 InChI-nyckel: 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 LEDER: [Li]C(C)(C)C
| Molekylformel | C4H9Li |
|---|---|
| PubChem CID | 638178 |
| MDL-nummer | MFCD00008795 |
| CAS | 594-19-4 |
| InChI-nyckel | BKDLGMUIXWPYGD-UHFFFAOYSA-N |
| LEDER | [Li]C(C)(C)C |
| Molekylvikt (g/mol) | 64.06 |
| Synonym | tert-butyllithium,t-butyllithium,tbuli,lithium, 1,1-dimethylethyl,t-buli,lithium 2-methylpropane,tert-butyllithium solution,tert butyllithium,t-butyllithiurn |
n-hexyllitium, 2,5 M (33 vikt%) lösning i hexan, AcroSeal™ , Thermo Scientific Chemicals
CAS: 21369-64-2 Molekylformel: C6H13Li Molekylvikt (g/mol): 92.11 MDL-nummer: MFCD00191446 InChI-nyckel: 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-namn: litium;hexan LEDER: [Li+].CCCCC[CH2-]
| Molekylformel | C6H13Li |
|---|---|
| PubChem CID | 2733163 |
| MDL-nummer | MFCD00191446 |
| IUPAC-namn | litium;hexan |
| CAS | 21369-64-2 |
| InChI-nyckel | CETVQRFGPOGIQJ-UHFFFAOYSA-N |
| LEDER | [Li+].CCCCC[CH2-] |
| Molekylvikt (g/mol) | 92.11 |
| Synonym | n-hexyllithium,lithium, hexyl,hexyllithium,hexyl lithium,hexyl-lithium,lithium hexane,n-hexyllithiurn,n-hexyllitium,n-hexyl lithium,hexli |
Litium-tert-butoxid, 99 %, Thermo Scientific Chemicals
CAS: 1907-33-1 Molekylformel: C4H9LiO Molekylvikt (g/mol): 80.06 InChI-nyckel: 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-namn: litium;2-metylpropan-2-olat LEDER: [Li+].CC(C)(C)[O-]
| Molekylformel | C4H9LiO |
|---|---|
| PubChem CID | 23664764 |
| IUPAC-namn | litium;2-metylpropan-2-olat |
| CAS | 1907-33-1 |
| InChI-nyckel | LZWQNOHZMQIFBX-UHFFFAOYSA-N |
| LEDER | [Li+].CC(C)(C)[O-] |
| Molekylvikt (g/mol) | 80.06 |
| 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 |
Litium Bis(trifluormetansulfonimid), 99 %, Thermo Scientific Chemicals
CAS: 90076-65-6 Molekylformel: C2F6LiNO4S2 Molekylvikt (g/mol): 287.09 MDL-nummer: MFCD00210017 InChI-nyckel: 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-namn: litium;bis(trifluormetylsulfonyl)azanid LEDER: [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| Molekylformel | C2F6LiNO4S2 |
|---|---|
| PubChem CID | 3816071 |
| MDL-nummer | MFCD00210017 |
| IUPAC-namn | litium;bis(trifluormetylsulfonyl)azanid |
| CAS | 90076-65-6 |
| InChI-nyckel | QSZMZKBZAYQGRS-UHFFFAOYSA-N |
| LEDER | [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| Molekylvikt (g/mol) | 287.09 |
| 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 |
n-butyllitium, 1,6M lösning i hexaner, AcroSeal™ , Thermo Scientific Chemicals
CAS: 109-72-8 Molekylformel: C4H9Li Molekylvikt (g/mol): 64.06 MDL-nummer: MFCD00009414 InChI-nyckel: 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 LEDER: [Li]CCCC
| Molekylformel | C4H9Li |
|---|---|
| PubChem CID | 61028 |
| MDL-nummer | MFCD00009414 |
| CAS | 109-72-8 |
| InChI-nyckel | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
| LEDER | [Li]CCCC |
| Molekylvikt (g/mol) | 64.06 |
| Synonym | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
Lithium acetate, anhydrous, 99%, extra pure
CAS: 546-89-4 Molekylformel: C2H3LiO2 Molekylvikt (g/mol): 65.98 MDL-nummer: MFCD00013057 InChI-nyckel: 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-namn: litium;acetat LEDER: [Li+].CC([O-])=O
| Molekylformel | C2H3LiO2 |
|---|---|
| PubChem CID | 3474584 |
| MDL-nummer | MFCD00013057 |
| IUPAC-namn | litium;acetat |
| CAS | 546-89-4 |
| InChI-nyckel | XIXADJRWDQXREU-UHFFFAOYSA-M |
| LEDER | [Li+].CC([O-])=O |
| ChEBI | CHEBI:63045 |
| Molekylvikt (g/mol) | 65.98 |
| Synonym | lithium acetate,lithium ethanate,quilone,acoli,acetic acid, lithium salt,lithium ethanoate,lithium 1+ ion acetate,lioac,unii-h4278o5flv,acetic acid lithium salt |
(Trimethylsilyl)methyllithium, 0.7M (10 wt%) solution in hexanes, AcroSeal™
CAS: 1822-00-0 | C4H11LiSi | 94.16 g/mol
| Molekylformel | C4H11LiSi |
|---|---|
| Densitet | 0.65 |
| MDL-nummer | MFCD00010747 |
| Formel vikt | 94.16 |
| IUPAC-namn | litium;metanidyl(trimetyl)silan |
| InChI-nyckel | KVWLUDFGXDFFON-UHFFFAOYSA-N |
| Hälsofara 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 |
| Hälsofara 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 |
| Kokpunkt | 65.0°C to 70.0°C |
| Hälsofara 1 | GHS-signalord: Fara |
| CAS Min % | 86.0 |
| Fysisk form | Lösning |
| Färg | Brun-gul till färglös |
| PubChem CID | 3482579 |
| Flampunkt | −40°C |
| Linjär formel | LiCH2Si(CH3)3 |
| CAS | 92112-69-1 |
| Namnnotering | 0.8M (12 wt%) solution in hexanes |
| LEDER | [Li+].C[Si](C)(C)[CH2-] |
| Molekylvikt (g/mol) | 94.16 |
| Synonym | trimethylsilyl methyllithium,trimethylsilyl methyl lithium,lich2sime3,pubchem18144,tms-ch2li,lithiomethyltrimethylsilane,acmc-1bvf0,trimethylsilylmethyl lithium |
| Kemiskt namn eller material | (Trimethylsilyl)methyllithium |
| Procent renhet | 7 to 14 wt% |
| CAS Max % | 93.0 |
Litiumacetylidetylendiaminkomplex, 85 %, Thermo Scientific Chemicals
CAS: 6867-30-7 Molekylformel: C4H9LiN2 Molekylvikt (g/mol): 92.07 MDL-nummer: MFCD00013183 InChI-nyckel: QJQWXTYPTBEPGS-UHFFFAOYSA-N Synonym: 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-namn: litium;etan-1,2-diamin;etyn LEDER: [Li]C#C.NCCN
| Molekylformel | C4H9LiN2 |
|---|---|
| PubChem CID | 2724010 |
| MDL-nummer | MFCD00013183 |
| IUPAC-namn | litium;etan-1,2-diamin;etyn |
| CAS | 6867-30-7 |
| InChI-nyckel | QJQWXTYPTBEPGS-UHFFFAOYSA-N |
| LEDER | [Li]C#C.NCCN |
| Molekylvikt (g/mol) | 92.07 |
| Synonym | 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 |
Lithium tert-butoxide, 2.2M solution in THF, stabilized, AcroSeal™
CAS: 1907-33-1 Molekylformel: C4H9LiO Molekylvikt (g/mol): 80.06 MDL-nummer: MFCD00050479 InChI-nyckel: 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-namn: litium;2-metylpropan-2-olat LEDER: [Li+].CC(C)(C)[O-]
| Molekylformel | C4H9LiO |
|---|---|
| PubChem CID | 23664764 |
| MDL-nummer | MFCD00050479 |
| IUPAC-namn | litium;2-metylpropan-2-olat |
| CAS | 1907-33-1 |
| InChI-nyckel | LZWQNOHZMQIFBX-UHFFFAOYSA-N |
| LEDER | [Li+].CC(C)(C)[O-] |
| Molekylvikt (g/mol) | 80.06 |
| 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 |
Lithium isopropoxide, pure
CAS: 2388-10-5 Molekylformel: C3H7LiO Molekylvikt (g/mol): 66.03 MDL-nummer: MFCD00048286 InChI-nyckel: HAUKUGBTJXWQMF-UHFFFAOYSA-N Synonym: 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-namn: lithium;propan-2-olate LEDER: [Li+].CC(C)[O-]
| Molekylformel | C3H7LiO |
|---|---|
| PubChem CID | 23673350 |
| MDL-nummer | MFCD00048286 |
| IUPAC-namn | lithium;propan-2-olate |
| CAS | 2388-10-5 |
| InChI-nyckel | HAUKUGBTJXWQMF-UHFFFAOYSA-N |
| LEDER | [Li+].CC(C)[O-] |
| Molekylvikt (g/mol) | 66.03 |
| Synonym | 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 |