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Organische Lithiumsalze

Organische Verbindung, die ein oder mehrere Lithiumionen enthält, die durch ionische Bindungen verbunden sind. Salze sind Produkte von säurehaltigen Reaktionen.
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1

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
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
2

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
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
3

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
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
4

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
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
5

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
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
6

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
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
8

Lithium-tert-butoxid, 99%

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
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
9

Lithiumisopropoxid, 99.9 % (Metallbasis), Thermo Scientific Chemicals

CAS: 2388-10-5 Summenformel: C3H7LiO Molekulargewicht (g/mol): 66.03 MDL-Nummer: MFCD00048286 InChI-Schlüssel: 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-Name: Lithium;Propan-2-Olat SMILES: [Li+].CC(C)[O-]

InChI-Schlüssel HAUKUGBTJXWQMF-UHFFFAOYSA-N
IUPAC-Name Lithium;Propan-2-Olat
PubChem CID 23673350
CAS 2388-10-5
MDL-Nummer MFCD00048286
Molekulargewicht (g/mol) 66.03
SMILES [Li+].CC(C)[O-]
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
Summenformel C3H7LiO
10

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

EDGE
InChI-Schlüssel IAQLJCYTGRMXMA-UHFFFAOYSA-M
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
11

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
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
12

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
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
13

Lithiumbenzoat, 99+ %, Thermo Scientific Chemicals

CAS: 553-54-8 Summenformel: C7H5LiO2 Molekulargewicht (g/mol): 128.06 MDL-Nummer: MFCD00035540 InChI-Schlüssel: LDJNSLOKTFFLSL-UHFFFAOYSA-M Synonym: lithium benzoate,benzoic acid, lithium salt,benzoic acid lithium salt,unii-r9z042z19e,benzoic acid, lithium salt 1:1,lithium benzoate nf,lithiumbenzoate,lithotab benzoate,lithium 1+ ion benzoate,ksc491a5n PubChem CID: 2724073 SMILES: [Li+].[O-]C(=O)C1=CC=CC=C1

InChI-Schlüssel LDJNSLOKTFFLSL-UHFFFAOYSA-M
PubChem CID 2724073
CAS 553-54-8
MDL-Nummer MFCD00035540
Molekulargewicht (g/mol) 128.06
SMILES [Li+].[O-]C(=O)C1=CC=CC=C1
Synonym lithium benzoate,benzoic acid, lithium salt,benzoic acid lithium salt,unii-r9z042z19e,benzoic acid, lithium salt 1:1,lithium benzoate nf,lithiumbenzoate,lithotab benzoate,lithium 1+ ion benzoate,ksc491a5n
Summenformel C7H5LiO2
15

Lithiumtetraphenylborat-tris-(1,2-Dimethoxyethan)-Addukt, Thermo Scientific Chemicals

CAS: 75965-35-4 Summenformel: C36H50BLiO6 Molekulargewicht (g/mol): 596.54 MDL-Nummer: MFCD00013311 InChI-Schlüssel: 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-Name: Lithium;1,2-Dimethoxyethan; Tetraphenylboranuid SMILES: [Li+].[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.COCCOC.COCCOC.COCCOC

InChI-Schlüssel ADYUZFWVPWDPFK-UHFFFAOYSA-N
IUPAC-Name Lithium;1,2-Dimethoxyethan; Tetraphenylboranuid
PubChem CID 23681136
CAS 75965-35-4
MDL-Nummer MFCD00013311
Molekulargewicht (g/mol) 596.54
SMILES [Li+].[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.COCCOC.COCCOC.COCCOC
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
Summenformel C36H50BLiO6