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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

Lithium 2-[(4-methylpiperazin-1-yl)methyl]benzoate, 90%, Thermo Scientific™

CAS: 915707-44-7 Molecular Formula: C13H17LiN2O2 Molecular Weight (g/mol): 240.231 MDL Number: MFCD09064954 InChI Key: BHMRBFXQIGCNNV-UHFFFAOYSA-M Synonym: lithium 2-4-methylpiperazin-1-yl methyl benzoate,lithium 1+ ion 2-4-methylpiperazin-1-yl methyl benzoate,lithotab 2-4-methylpiperazin-1-yl methyl benzoate,4-methylpiperazin-1-yl methyl benzoic acid, lithium salt,2-4-methylpiperazinyl methyl benzoic acid, lithium salt,benzoicacid,2-4-methyl-1-piperazinyl methyl-,lithium salt 1:1,lithium 1+ 2-4-methylpiperazin-1-yl methyl benzoate PubChem CID: 24229493 IUPAC Name: lithium;2-[(4-methylpiperazin-1-yl)methyl]benzoate SMILES: [Li+].CN1CCN(CC1)CC2=CC=CC=C2C(=O)[O-]

PubChem CID 24229493
CAS 915707-44-7
Molecular Weight (g/mol) 240.231
MDL Number MFCD09064954
SMILES [Li+].CN1CCN(CC1)CC2=CC=CC=C2C(=O)[O-]
Synonym lithium 2-4-methylpiperazin-1-yl methyl benzoate,lithium 1+ ion 2-4-methylpiperazin-1-yl methyl benzoate,lithotab 2-4-methylpiperazin-1-yl methyl benzoate,4-methylpiperazin-1-yl methyl benzoic acid, lithium salt,2-4-methylpiperazinyl methyl benzoic acid, lithium salt,benzoicacid,2-4-methyl-1-piperazinyl methyl-,lithium salt 1:1,lithium 1+ 2-4-methylpiperazin-1-yl methyl benzoate
IUPAC Name lithium;2-[(4-methylpiperazin-1-yl)methyl]benzoate
InChI Key BHMRBFXQIGCNNV-UHFFFAOYSA-M
Molecular Formula C13H17LiN2O2
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 2-(morpholinomethyl)benzoate , Tech., Thermo Scientific™

CAS: 904696-60-2 Molecular Formula: C12H14LiNO3 Molecular Weight (g/mol): 227.188 MDL Number: MFCD08690277 InChI Key: PKLIDBHLNQBFTO-UHFFFAOYSA-M Synonym: lithium 2-morpholinomethyl benzoate,lithium 2-morpholin-4-ylmethyl benzoate,lithium 1+ ion 2-morpholin-4-ylmethyl benzoate,lithium 1+ 2-morpholin-4-ylmethyl benzoate,lithotab 2-morpholin-4-ylmethyl benzoate,lithium 2-morpholin-4-yl methyl benzoate,lithium 2-morpholin-4-ylmethyl benzoate, tech,2-morpholin-4-ylmethyl benzoic acid, lithium salt,lithium 1+ ion 2-morpholin-4-yl methyl benzoate,benzoicacid,2-4-morpholinylmethyl-,lithium salt 1:1 PubChem CID: 23713561 IUPAC Name: lithium;2-(morpholin-4-ylmethyl)benzoate SMILES: [Li+].C1COCCN1CC2=CC=CC=C2C(=O)[O-]

PubChem CID 23713561
CAS 904696-60-2
Molecular Weight (g/mol) 227.188
MDL Number MFCD08690277
SMILES [Li+].C1COCCN1CC2=CC=CC=C2C(=O)[O-]
Synonym lithium 2-morpholinomethyl benzoate,lithium 2-morpholin-4-ylmethyl benzoate,lithium 1+ ion 2-morpholin-4-ylmethyl benzoate,lithium 1+ 2-morpholin-4-ylmethyl benzoate,lithotab 2-morpholin-4-ylmethyl benzoate,lithium 2-morpholin-4-yl methyl benzoate,lithium 2-morpholin-4-ylmethyl benzoate, tech,2-morpholin-4-ylmethyl benzoic acid, lithium salt,lithium 1+ ion 2-morpholin-4-yl methyl benzoate,benzoicacid,2-4-morpholinylmethyl-,lithium salt 1:1
IUPAC Name lithium;2-(morpholin-4-ylmethyl)benzoate
InChI Key PKLIDBHLNQBFTO-UHFFFAOYSA-M
Molecular Formula C12H14LiNO3
4

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
5

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
6

Lithium Bis(pentafluoroethanesulfonyl)imide 98.0+%, TCI America™

CAS: 132843-44-8 Molecular Formula: C4F10LiNO4S2 Molecular Weight (g/mol): 387.09 MDL Number: MFCD22374096 InChI Key: ACFSQHQYDZIPRL-UHFFFAOYSA-N Synonym: Bis(pentafluoroethanesulfonyl)imide Lithium Salt PubChem CID: 12096715 IUPAC Name: lithium(1+) 1,1,1,2,2-pentafluoro-2-{[(1,1,2,2,2-pentafluoroethanesulfonyl)azanidyl]sulfonyl}ethane SMILES: [Li+].FC(F)(F)C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)C(F)(F)F

PubChem CID 12096715
CAS 132843-44-8
Molecular Weight (g/mol) 387.09
MDL Number MFCD22374096
SMILES [Li+].FC(F)(F)C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)C(F)(F)F
Synonym Bis(pentafluoroethanesulfonyl)imide Lithium Salt
IUPAC Name lithium(1+) 1,1,1,2,2-pentafluoro-2-{[(1,1,2,2,2-pentafluoroethanesulfonyl)azanidyl]sulfonyl}ethane
InChI Key ACFSQHQYDZIPRL-UHFFFAOYSA-N
Molecular Formula C4F10LiNO4S2
7

Lithium (Fluorosulfonyl)(trifluoromethanesulfonyl)imide 95.0+%, TCI America™

CAS: 192998-62-2 Molecular Formula: CF4LiNO4S2 Molecular Weight (g/mol): 237.068 InChI Key: ZIRAMZRKLHPLPK-UHFFFAOYSA-N PubChem CID: 101539524 IUPAC Name: lithium;fluorosulfonyl(trifluoromethylsulfonyl)azanide SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)F

PubChem CID 101539524
CAS 192998-62-2
Molecular Weight (g/mol) 237.068
SMILES [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)F
IUPAC Name lithium;fluorosulfonyl(trifluoromethylsulfonyl)azanide
InChI Key ZIRAMZRKLHPLPK-UHFFFAOYSA-N
Molecular Formula CF4LiNO4S2
8

(Trimethylsilyl)methyllithium, 0.7M (10 wt%) solution in hexanes, AcroSeal™

CAS: 1822-00-0 | C4H11LiSi | 94.16 g/mol

EDGE
Boiling Point 65.0°C to 70.0°C
Linear Formula LiCH2Si(CH3)3
Molecular Weight (g/mol) 94.16
Color Brown-Yellow to Colorless
Physical Form Solution
CAS Min % 86.0
Chemical Name or Material (Trimethylsilyl)methyllithium
SMILES [Li+].C[Si](C)(C)[CH2-]
InChI Key KVWLUDFGXDFFON-UHFFFAOYSA-N
Density 0.6500g/mL
PubChem CID 3482579
Name Note 0.8M (12 wt%) solution in hexanes
Percent Purity 7 to 14 wt%
CAS 92112-69-1
Health Hazard 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
MDL Number MFCD00010747
Health Hazard 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
Flash Point −40°C
Health Hazard 1 GHS Signal Word: Danger
Synonym trimethylsilyl methyllithium,trimethylsilyl methyl lithium,lich2sime3,pubchem18144,tms-ch2li,lithiomethyltrimethylsilane,acmc-1bvf0,trimethylsilylmethyl lithium
IUPAC Name lithium;methanidyl(trimethyl)silane
Molecular Formula C4H11LiSi
Formula Weight 94.16
Specific Gravity 0.65
CAS Max % 93.0
9
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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
10

Lithium Pyruvate Monohydrate 95.0+%, TCI America™

CAS: 2922-61-4 Molecular Formula: C3H3LiO3 Molecular Weight (g/mol): 93.994 MDL Number: MFCD00036136 InChI Key: OFJHGWPRBMPXCX-UHFFFAOYSA-M Synonym: lithium pyruvate,lithium 2-oxopropanoate,pyruvic acid lithium salt,propanoic acid, 2-oxo-, lithium salt,lithiumpyruvat,lithotab 2-oxopropanoate,propanoic acid, 2-oxo-, lithium salt 1:1,c3h3o3.li,lithium pyruvate h2o,lithium 1+ pyruvate PubChem CID: 23663618 IUPAC Name: lithium;2-oxopropanoate SMILES: [Li+].CC(=O)C(=O)[O-]

PubChem CID 23663618
CAS 2922-61-4
Molecular Weight (g/mol) 93.994
MDL Number MFCD00036136
SMILES [Li+].CC(=O)C(=O)[O-]
Synonym lithium pyruvate,lithium 2-oxopropanoate,pyruvic acid lithium salt,propanoic acid, 2-oxo-, lithium salt,lithiumpyruvat,lithotab 2-oxopropanoate,propanoic acid, 2-oxo-, lithium salt 1:1,c3h3o3.li,lithium pyruvate h2o,lithium 1+ pyruvate
IUPAC Name lithium;2-oxopropanoate
InChI Key OFJHGWPRBMPXCX-UHFFFAOYSA-M
Molecular Formula C3H3LiO3
11

Lithium tetraphenylborate tris(1,2-dimethoxyethane) adduct

CAS: 75965-35-4 Molecular Formula: C36H50BLiO6 Molecular Weight (g/mol): 596.54 MDL Number: MFCD00013311 InChI Key: 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-dimethoxyethane;tetraphenylboranuide SMILES: [Li+].[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.COCCOC.COCCOC.COCCOC

PubChem CID 23681136
CAS 75965-35-4
Molecular Weight (g/mol) 596.54
MDL Number MFCD00013311
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
IUPAC Name lithium;1,2-dimethoxyethane;tetraphenylboranuide
InChI Key ADYUZFWVPWDPFK-UHFFFAOYSA-N
Molecular Formula C36H50BLiO6
12

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
13

Lithium Acetate 98.0+%, TCI America™

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(1+) 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(1+) acetate
InChI Key XIXADJRWDQXREU-UHFFFAOYSA-M
Molecular Formula C2H3LiO2
14

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
15

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