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Organiska litiumsalter

Organisk förening som innehåller en eller flera litiumjoner bundna med jonbindningar. Salter är produkter av syra-bas-reaktioner.

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1

Litium-tert-butoxid, 99 %, Thermo Scientific Chemicals

CAS: 1907-33-1 Molekylformel: C4H9LiO Molekylvikt (g/mol): 80.055 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) 80.055
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
2

Litiumoxalat, 99+%, Thermo Scientific Chemicals

CAS: 553-91-3 Molekylformel: C2Li2O4 Molekylvikt (g/mol): 101.90 MDL-nummer: MFCD00040596 InChI-nyckel: 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 LEDER: [Li+].[Li+].[O-]C(=O)C([O-])=O

Molekylformel C2Li2O4
PubChem CID 68383
MDL-nummer MFCD00040596
CAS 553-91-3
InChI-nyckel YNQRWVCLAIUHHI-UHFFFAOYSA-L
LEDER [Li+].[Li+].[O-]C(=O)C([O-])=O
Molekylvikt (g/mol) 101.90
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
3

Lithium methoxide, 98+%

CAS: 865-34-9 Molekylformel: CH3LiO Molekylvikt (g/mol): 37.97 MDL-nummer: MFCD00036357 InChI-nyckel: JILPJDVXYVTZDQ-UHFFFAOYSA-N Synonym: lithium methoxide,lithium methanolate,methanol, lithium salt,lithium methylate,liome,methanol, lithium salt 1:1,liom,lithium methylat,lithotab methoxide,lioch3 PubChem CID: 4177230 LEDER: [Li+].C[O-]

Molekylformel CH3LiO
PubChem CID 4177230
MDL-nummer MFCD00036357
CAS 865-34-9
InChI-nyckel JILPJDVXYVTZDQ-UHFFFAOYSA-N
LEDER [Li+].C[O-]
Molekylvikt (g/mol) 37.97
Synonym lithium methoxide,lithium methanolate,methanol, lithium salt,lithium methylate,liome,methanol, lithium salt 1:1,liom,lithium methylat,lithotab methoxide,lioch3
4

Litiumisopropoxid, 99,9 % (metallbas), Thermo Scientific Chemicals

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: litium;propan-2-olat LEDER: [Li+].CC(C)[O-]

Molekylformel C3H7LiO
PubChem CID 23673350
MDL-nummer MFCD00048286
IUPAC-namn litium;propan-2-olat
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
5

Lithium tetraphenylborate tris(1,2-dimethoxyethane) adduct

CAS: 75965-35-4 Molekylformel: C36H50BLiO6 Molekylvikt (g/mol): 596.54 MDL-nummer: MFCD00013311 InChI-nyckel: ADYUZFWVPWDPFK-UHFFFAOYSA-N Synonym: lithium tetraphenylborate tris 1,2-dimethoxyethane,tetraphenylboron lithium tris 1,2-dimethoxyethane,lithium tetraphenylborate tris 1,2-dimethoxyethane adduct,lithium tetraphenylborate 1--1,2-dimethoxyethane 1/1/3,lithium 1+ tris 1,2-dimethoxyethane tetraphenylborate PubChem CID: 23681136 IUPAC-namn: litium;1,2-dimetoxietan;tetrafenylboranuid LEDER: [Li+].[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.COCCOC.COCCOC.COCCOC

Molekylformel C36H50BLiO6
PubChem CID 23681136
MDL-nummer MFCD00013311
IUPAC-namn litium;1,2-dimetoxietan;tetrafenylboranuid
CAS 75965-35-4
InChI-nyckel ADYUZFWVPWDPFK-UHFFFAOYSA-N
LEDER [Li+].[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.COCCOC.COCCOC.COCCOC
Molekylvikt (g/mol) 596.54
Synonym lithium tetraphenylborate tris 1,2-dimethoxyethane,tetraphenylboron lithium tris 1,2-dimethoxyethane,lithium tetraphenylborate tris 1,2-dimethoxyethane adduct,lithium tetraphenylborate 1--1,2-dimethoxyethane 1/1/3,lithium 1+ tris 1,2-dimethoxyethane tetraphenylborate
6

Lithium tert-butoxide, 99.9% (metals basis)

CAS: 1907-33-1 Molekylformel: C4H9LiO Molekylvikt (g/mol): 80.055 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) 80.055
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
7
Kampanjer är tillgängliga

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
8

Lithium bis(trifluoromethylsulfonyl)imide, 98+%

CAS: 90076-65-6 Molekylformel: C2F6LiNO4S2 Molekylvikt (g/mol): 287.075 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) 287.075
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
9

(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
10

Lithium cyclopentadienide, 97%

CAS: 16733-97-4 Molekylformel: C5H5Li Molekylvikt (g/mol): 72.04 MDL-nummer: MFCD00001439,MFCD00001439 InChI-nyckel: CSOHRTAOCDVTQU-UHFFFAOYSA-N Synonym: lithium cyclopentadienide,cyclopentadienyllithium,acmc-1bo1f,lithium cyclopenta-1,3-dien-1-ide,lithium 1+ ion cyclopenta-1,3-dien-1-ide PubChem CID: 14063469 IUPAC-namn: lithium;cyclopenta-1,3-diene LEDER: [Li+].C1C=CC=[C-]1

Molekylformel C5H5Li
PubChem CID 14063469
MDL-nummer MFCD00001439,MFCD00001439
IUPAC-namn lithium;cyclopenta-1,3-diene
CAS 16733-97-4
InChI-nyckel CSOHRTAOCDVTQU-UHFFFAOYSA-N
LEDER [Li+].C1C=CC=[C-]1
Molekylvikt (g/mol) 72.04
Synonym lithium cyclopentadienide,cyclopentadienyllithium,acmc-1bo1f,lithium cyclopenta-1,3-dien-1-ide,lithium 1+ ion cyclopenta-1,3-dien-1-ide
11

Lithium niobium ethoxide, 99+% (metals basis), 5% w/v in ethanol

CAS: 86745-52-0 Molekylformel: C12H30LiNbO6 Molekylvikt (g/mol): 370.212 MDL-nummer: MFCD00210625 InChI-nyckel: AVEKRHJBCCYCED-UHFFFAOYSA-N Synonym: lithium niobium ethoxide metals basis w/v in ethanol,lithium niobium ethoxide,lithium niobium 5+ ethoxide 1/1/6,niobium 5+ lithium 1+ hexakis ethoxide PubChem CID: 14693679 IUPAC-namn: lithium;ethanolate;niobium(5+) LEDER: [Li+].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[Nb+5]

Molekylformel C12H30LiNbO6
PubChem CID 14693679
MDL-nummer MFCD00210625
IUPAC-namn lithium;ethanolate;niobium(5+)
CAS 86745-52-0
InChI-nyckel AVEKRHJBCCYCED-UHFFFAOYSA-N
LEDER [Li+].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[Nb+5]
Molekylvikt (g/mol) 370.212
Synonym lithium niobium ethoxide metals basis w/v in ethanol,lithium niobium ethoxide,lithium niobium 5+ ethoxide 1/1/6,niobium 5+ lithium 1+ hexakis ethoxide
12

Lithium dimethylamide, 96%

CAS: 3585-33-9 Molekylformel: C2H6LiN Molekylvikt (g/mol): 51.017 MDL-nummer: MFCD00008295 InChI-nyckel: YDGSUPBDGKOGQT-UHFFFAOYSA-N Synonym: lithium dimethylamide,lithium dimethylazanide,linme2,acmc-20akms,dimethylamino lithium,lithiodimethylamine,lithium dimethylamide preparation,lithium 1+ dimethylazanide,lithium dimethylamide w/v in hexane PubChem CID: 5152226 IUPAC-namn: lithium;dimethylazanide LEDER: [Li+].C[N-]C

Molekylformel C2H6LiN
PubChem CID 5152226
MDL-nummer MFCD00008295
IUPAC-namn lithium;dimethylazanide
CAS 3585-33-9
InChI-nyckel YDGSUPBDGKOGQT-UHFFFAOYSA-N
LEDER [Li+].C[N-]C
Molekylvikt (g/mol) 51.017
Synonym lithium dimethylamide,lithium dimethylazanide,linme2,acmc-20akms,dimethylamino lithium,lithiodimethylamine,lithium dimethylamide preparation,lithium 1+ dimethylazanide,lithium dimethylamide w/v in hexane
13

Lithium tetramethylcyclopentadienide, 97+%, Thermo Scientific™

CAS: 82061-21-0 Molekylformel: C9H13Li MDL-nummer: MFCD00269824 Synonym: tetramethylcyclopentadienyl lithium,hsqylejmiwejbm-uhfffaoysa-n,1,2,3,4-tetramethylcyclopentadienyl lithium,2,3,4,5-tetramethylcyclopentadienyl lithium,lithium 1,2,3,4-tetramethyl-cyclopentadienide

Molekylformel C9H13Li
MDL-nummer MFCD00269824
CAS 82061-21-0
Synonym tetramethylcyclopentadienyl lithium,hsqylejmiwejbm-uhfffaoysa-n,1,2,3,4-tetramethylcyclopentadienyl lithium,2,3,4,5-tetramethylcyclopentadienyl lithium,lithium 1,2,3,4-tetramethyl-cyclopentadienide