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Organic lithium salts

Organic compound that contains one or more lithium ions bonded by ionic bonds. Salts are products of acid-base reactions.
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1 – 15 of 29 results
1

Lithium oxalate, 99+%

CAS: 553-91-3 Molecular Formula: C2Li2O4 Molecular Weight (g/mol): 101.90 MDL Number: MFCD00040596 InChI Key: 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

PubChem CID 68383
CAS 553-91-3
Molecular Weight (g/mol) 101.90
MDL Number MFCD00040596
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
InChI Key YNQRWVCLAIUHHI-UHFFFAOYSA-L
Molecular Formula C2Li2O4
2

Lithium tert-butoxide, 99%

CAS: 1907-33-1 Molecular Formula: C4H9LiO Molecular Weight (g/mol): 80.055 MDL Number: MFCD00050479 InChI Key: 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-olate SMILES: [Li+].CC(C)(C)[O-]

PubChem CID 23664764
CAS 1907-33-1
Molecular Weight (g/mol) 80.055
MDL Number MFCD00050479
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
IUPAC Name lithium;2-methylpropan-2-olate
InChI Key LZWQNOHZMQIFBX-UHFFFAOYSA-N
Molecular Formula C4H9LiO
3

Lithium acetate, anhydrous, 99%, extra pure

CAS: 546-89-4 Molecular Formula: C2H3LiO2 Molecular Weight (g/mol): 65.98 MDL Number: MFCD00013057 InChI Key: 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;acetate SMILES: [Li+].CC([O-])=O

PubChem CID 3474584
CAS 546-89-4
Molecular Weight (g/mol) 65.98
ChEBI CHEBI:63045
MDL Number MFCD00013057
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
IUPAC Name lithium;acetate
InChI Key XIXADJRWDQXREU-UHFFFAOYSA-M
Molecular Formula C2H3LiO2
4

Lithium acetate dihydrate, 99%

CAS: 6108-17-4 Molecular Formula: C2H7LiO4 Molecular Weight (g/mol): 102.014 MDL Number: MFCD00066949 InChI Key: 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;acetate;dihydrate SMILES: [Li+].CC(=O)[O-].O.O

PubChem CID 23666338
CAS 6108-17-4
Molecular Weight (g/mol) 102.014
MDL Number MFCD00066949
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
IUPAC Name lithium;acetate;dihydrate
InChI Key IAQLJCYTGRMXMA-UHFFFAOYSA-M
Molecular Formula C2H7LiO4
5

Lithium benzoate, 99+%

CAS: 553-54-8 Molecular Formula: C7H5LiO2 Molecular Weight (g/mol): 128.06 MDL Number: MFCD00035540 InChI Key: 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

PubChem CID 2724073
CAS 553-54-8
Molecular Weight (g/mol) 128.06
MDL Number MFCD00035540
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
InChI Key LDJNSLOKTFFLSL-UHFFFAOYSA-M
Molecular Formula C7H5LiO2
6

Lithium tert-butoxide, 99%

CAS: 1907-33-1 Molecular Formula: C4H9LiO Molecular Weight (g/mol): 80.06 InChI Key: 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-olate SMILES: [Li+].CC(C)(C)[O-]

PubChem CID 23664764
CAS 1907-33-1
Molecular Weight (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
IUPAC Name lithium;2-methylpropan-2-olate
InChI Key LZWQNOHZMQIFBX-UHFFFAOYSA-N
Molecular Formula C4H9LiO
7

Lithium methoxide, 98+%

CAS: 865-34-9 Molecular Formula: CH3LiO Molecular Weight (g/mol): 37.97 MDL Number: MFCD00036357 InChI Key: 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 SMILES: [Li+].C[O-]

PubChem CID 4177230
CAS 865-34-9
Molecular Weight (g/mol) 37.97
MDL Number MFCD00036357
SMILES [Li+].C[O-]
Synonym lithium methoxide,lithium methanolate,methanol, lithium salt,lithium methylate,liome,methanol, lithium salt 1:1,liom,lithium methylat,lithotab methoxide,lioch3
InChI Key JILPJDVXYVTZDQ-UHFFFAOYSA-N
Molecular Formula CH3LiO
8

Lithium tert-butoxide, 99.9% (metals basis)

CAS: 1907-33-1 Molecular Formula: C4H9LiO Molecular Weight (g/mol): 80.055 MDL Number: MFCD00050479 InChI Key: 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-olate SMILES: [Li+].CC(C)(C)[O-]

PubChem CID 23664764
CAS 1907-33-1
Molecular Weight (g/mol) 80.055
MDL Number MFCD00050479
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
IUPAC Name lithium;2-methylpropan-2-olate
InChI Key LZWQNOHZMQIFBX-UHFFFAOYSA-N
Molecular Formula C4H9LiO
9

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

CAS: 86745-52-0 Molecular Formula: C12H30LiNbO6 Molecular Weight (g/mol): 370.212 MDL Number: MFCD00210625 InChI Key: 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 Name: lithium;ethanolate;niobium(5+) SMILES: [Li+].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[Nb+5]

PubChem CID 14693679
CAS 86745-52-0
Molecular Weight (g/mol) 370.212
MDL Number MFCD00210625
SMILES [Li+].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[Nb+5]
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
IUPAC Name lithium;ethanolate;niobium(5+)
InChI Key AVEKRHJBCCYCED-UHFFFAOYSA-N
Molecular Formula C12H30LiNbO6
10

Lithium isopropoxide, 99.9% (metals basis)

CAS: 2388-10-5 Molecular Formula: C3H7LiO Molecular Weight (g/mol): 66.03 MDL Number: MFCD00048286 InChI Key: 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-olate SMILES: [Li+].CC(C)[O-]

PubChem CID 23673350
CAS 2388-10-5
Molecular Weight (g/mol) 66.03
MDL Number MFCD00048286
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
IUPAC Name lithium;propan-2-olate
InChI Key HAUKUGBTJXWQMF-UHFFFAOYSA-N
Molecular Formula C3H7LiO
11

Lithium dimethylamide, 96%

CAS: 3585-33-9 Molecular Formula: C2H6LiN Molecular Weight (g/mol): 51.017 MDL Number: MFCD00008295 InChI Key: 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 Name: lithium;dimethylazanide SMILES: [Li+].C[N-]C

PubChem CID 5152226
CAS 3585-33-9
Molecular Weight (g/mol) 51.017
MDL Number MFCD00008295
SMILES [Li+].C[N-]C
Synonym lithium dimethylamide,lithium dimethylazanide,linme2,acmc-20akms,dimethylamino lithium,lithiodimethylamine,lithium dimethylamide preparation,lithium 1+ dimethylazanide,lithium dimethylamide w/v in hexane
IUPAC Name lithium;dimethylazanide
InChI Key YDGSUPBDGKOGQT-UHFFFAOYSA-N
Molecular Formula C2H6LiN
12

Lithium acetylide ethylenediamine complex, tech. 85%, Thermo Scientific Chemicals

CAS: 6867-30-7 Molecular Formula: C4H9LiN2 Molecular Weight (g/mol): 92.07 MDL Number: MFCD00013183 InChI Key: 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 Name: lithium;ethane-1,2-diamine;ethyne SMILES: [Li]C#C.NCCN

PubChem CID 2724010
CAS 6867-30-7
Molecular Weight (g/mol) 92.07
MDL Number MFCD00013183
SMILES [Li]C#C.NCCN
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
IUPAC Name lithium;ethane-1,2-diamine;ethyne
InChI Key QJQWXTYPTBEPGS-UHFFFAOYSA-N
Molecular Formula C4H9LiN2
13

n-Butyllithium, 1.6M solution in hexanes, AcroSeal™

CAS: 109-72-8 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.06 MDL Number: MFCD00009414 InChI Key: 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

PubChem CID 61028
CAS 109-72-8
Molecular Weight (g/mol) 64.06
MDL Number MFCD00009414
SMILES [Li]CCCC
Synonym n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc
InChI Key MZRVEZGGRBJDDB-UHFFFAOYSA-N
Molecular Formula C4H9Li
14

Lithium acetylide ethylenediamine complex, 85%

CAS: 6867-30-7 Molecular Formula: C4H9LiN2 Molecular Weight (g/mol): 92.07 MDL Number: MFCD00013183 InChI Key: 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 Name: lithium;ethane-1,2-diamine;ethyne SMILES: [Li]C#C.NCCN

PubChem CID 2724010
CAS 6867-30-7
Molecular Weight (g/mol) 92.07
MDL Number MFCD00013183
SMILES [Li]C#C.NCCN
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
IUPAC Name lithium;ethane-1,2-diamine;ethyne
InChI Key QJQWXTYPTBEPGS-UHFFFAOYSA-N
Molecular Formula C4H9LiN2
15

n-Butyllithium, 2.5M solution in hexanes, AcroSeal™

CAS: 109-72-8 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.06 MDL Number: MFCD00009414 InChI Key: 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

PubChem CID 61028
CAS 109-72-8
Molecular Weight (g/mol) 64.06
MDL Number MFCD00009414
SMILES [Li]CCCC
Synonym n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc
InChI Key MZRVEZGGRBJDDB-UHFFFAOYSA-N
Molecular Formula C4H9Li