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Organic lithium salts

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 di 31 risultati
1

Lithium acetate dihydrate, 99%, Thermo Scientific Chemicals

CAS: 6108-17-4 Formula molecolare: C2H7LiO4 Molecular Weight (g/mol): 102.014 Numero MDL: MFCD00066949 InChI Key: IAQLJCYTGRMXMA-UHFFFAOYSA-M Sinonimo: 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

EDGE
Sinonimo 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
Numero MDL MFCD00066949
PubChem CID 23666338
Formula molecolare C2H7LiO4
CAS 6108-17-4
Molecular Weight (g/mol) 102.014
SMILES [Li+].CC(=O)[O-].O.O
IUPAC Name lithium;acetate;dihydrate
InChI Key IAQLJCYTGRMXMA-UHFFFAOYSA-M
2

n-Butyllithium, 2.5M solution in hexanes, AcroSeal™, Thermo Scientific Chemicals

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

Sinonimo n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc
Numero MDL MFCD00009414
PubChem CID 61028
Formula molecolare C4H9Li
CAS 109-72-8
Molecular Weight (g/mol) 64.06
SMILES [Li]CCCC
InChI Key MZRVEZGGRBJDDB-UHFFFAOYSA-N
3

n-Butyllithium, 1.6M solution in hexanes, AcroSeal™, Thermo Scientific Chemicals

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

Promozioni disponibili
Sinonimo n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc
Numero MDL MFCD00009414
PubChem CID 61028
Formula molecolare C4H9Li
CAS 109-72-8
Molecular Weight (g/mol) 64.06
SMILES [Li]CCCC
InChI Key MZRVEZGGRBJDDB-UHFFFAOYSA-N
4

tert-Butyllithium, 1.9M solution in pentane, AcroSeal™, Thermo Scientific Chemicals

CAS: 594-19-4 Formula molecolare: C4H9Li Molecular Weight (g/mol): 64.06 Numero MDL: MFCD00008795 InChI Key: BKDLGMUIXWPYGD-UHFFFAOYSA-N Sinonimo: 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

Promozioni disponibili
Sinonimo tert-butyllithium,t-butyllithium,tbuli,lithium, 1,1-dimethylethyl,t-buli,lithium 2-methylpropane,tert-butyllithium solution,tert butyllithium,t-butyllithiurn
Numero MDL MFCD00008795
PubChem CID 638178
Formula molecolare C4H9Li
CAS 594-19-4
Molecular Weight (g/mol) 64.06
SMILES [Li]C(C)(C)C
InChI Key BKDLGMUIXWPYGD-UHFFFAOYSA-N
5

Lithium tert-butoxide, 99%, Thermo Scientific Chemicals

CAS: 1907-33-1 Formula molecolare: C4H9LiO Molecular Weight (g/mol): 80.055 Numero MDL: MFCD00050479 InChI Key: LZWQNOHZMQIFBX-UHFFFAOYSA-N Sinonimo: 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-]

Sinonimo 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
Numero MDL MFCD00050479
PubChem CID 23664764
Formula molecolare C4H9LiO
CAS 1907-33-1
Molecular Weight (g/mol) 80.055
SMILES [Li+].CC(C)(C)[O-]
IUPAC Name lithium;2-methylpropan-2-olate
InChI Key LZWQNOHZMQIFBX-UHFFFAOYSA-N
6

Lithium tert-butoxide, 2.2M solution in THF, AcroSeal™, Thermo Scientific Chemicals

CAS: 1907-33-1 Formula molecolare: C4H9LiO Molecular Weight (g/mol): 80.06 Numero MDL: MFCD00050479 InChI Key: LZWQNOHZMQIFBX-UHFFFAOYSA-N Sinonimo: 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-]

Sinonimo 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
Numero MDL MFCD00050479
PubChem CID 23664764
Formula molecolare C4H9LiO
CAS 1907-33-1
Molecular Weight (g/mol) 80.06
SMILES [Li+].CC(C)(C)[O-]
IUPAC Name lithium;2-methylpropan-2-olate
InChI Key LZWQNOHZMQIFBX-UHFFFAOYSA-N
7

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

Peso formulazione 94.16
Sinonimo trimethylsilyl methyllithium,trimethylsilyl methyl lithium,lich2sime3,pubchem18144,tms-ch2li,lithiomethyltrimethylsilane,acmc-1bvf0,trimethylsilylmethyl lithium
Numero MDL MFCD00010747
Formula lineare LiCH2Si(CH3)3
Pericolo per la salute 1 GHS Signal Word: Danger
Nota nome 0.8M (12 wt%) solution in hexanes
Colore Brown-Yellow to Colorless
Pericolo per la salute 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
Pericolo per la salute 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
Forma fisica Solution
Molecular Weight (g/mol) 94.16
SMILES [Li+].C[Si](C)(C)[CH2-]
Densità 0.6500g/mL
InChI Key KVWLUDFGXDFFON-UHFFFAOYSA-N
Punti di ebollizione 65.0°C to 70.0°C
Punto d'infiammabilità −40°C
Gravità specifica 0.65
CAS min. % 86.0
PubChem CID 3482579
Formula molecolare C4H11LiSi
Percent Purity 7 to 14 wt%
CAS 92112-69-1
Materiale o nome chimico (Trimethylsilyl)methyllithium
IUPAC Name lithium;methanidyl(trimethyl)silane
CAS max % 93.0
8

Lithium Bis(trifluoromethanesulfonimide), 99%, Thermo Scientific Chemicals

CAS: 90076-65-6 Formula molecolare: C2F6LiNO4S2 Molecular Weight (g/mol): 287.09 Numero MDL: MFCD00210017 InChI Key: QSZMZKBZAYQGRS-UHFFFAOYSA-N Sinonimo: 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)azanide SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

Sinonimo 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
Numero MDL MFCD00210017
PubChem CID 3816071
Formula molecolare C2F6LiNO4S2
CAS 90076-65-6
Molecular Weight (g/mol) 287.09
SMILES [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name lithium;bis(trifluoromethylsulfonyl)azanide
InChI Key QSZMZKBZAYQGRS-UHFFFAOYSA-N
9

Lithium tert-butoxide, 99.9% (metals basis), Thermo Scientific Chemicals

CAS: 1907-33-1 Formula molecolare: C4H9LiO Molecular Weight (g/mol): 80.055 Numero MDL: MFCD00050479 InChI Key: LZWQNOHZMQIFBX-UHFFFAOYSA-N Sinonimo: 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-]

Sinonimo 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
Numero MDL MFCD00050479
PubChem CID 23664764
Formula molecolare C4H9LiO
CAS 1907-33-1
Molecular Weight (g/mol) 80.055
SMILES [Li+].CC(C)(C)[O-]
IUPAC Name lithium;2-methylpropan-2-olate
InChI Key LZWQNOHZMQIFBX-UHFFFAOYSA-N
10

Lithium methoxide, 98+%, Thermo Scientific Chemicals

CAS: 865-34-9 Formula molecolare: CH3LiO Molecular Weight (g/mol): 37.97 Numero MDL: MFCD00036357 InChI Key: JILPJDVXYVTZDQ-UHFFFAOYSA-N Sinonimo: 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-]

Sinonimo lithium methoxide,lithium methanolate,methanol, lithium salt,lithium methylate,liome,methanol, lithium salt 1:1,liom,lithium methylat,lithotab methoxide,lioch3
Numero MDL MFCD00036357
PubChem CID 4177230
Formula molecolare CH3LiO
CAS 865-34-9
Molecular Weight (g/mol) 37.97
SMILES [Li+].C[O-]
InChI Key JILPJDVXYVTZDQ-UHFFFAOYSA-N
11

Lithium acetylide ethylenediamine complex, 85%, Thermo Scientific Chemicals

CAS: 6867-30-7 Formula molecolare: C4H9LiN2 Molecular Weight (g/mol): 92.07 Numero MDL: MFCD00013183 InChI Key: QJQWXTYPTBEPGS-UHFFFAOYSA-N Sinonimo: 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

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

Lithium tetraphenylborate tris(1,2-dimethoxyethane) adduct, Thermo Scientific Chemicals

CAS: 75965-35-4 Formula molecolare: C36H50BLiO6 Molecular Weight (g/mol): 596.54 Numero MDL: MFCD00013311 InChI Key: ADYUZFWVPWDPFK-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00013311
PubChem CID 23681136
Formula molecolare C36H50BLiO6
CAS 75965-35-4
Molecular Weight (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
IUPAC Name lithium;1,2-dimethoxyethane;tetraphenylboranuide
InChI Key ADYUZFWVPWDPFK-UHFFFAOYSA-N
14

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

CAS: 6867-30-7 Formula molecolare: C4H9LiN2 Molecular Weight (g/mol): 92.07 Numero MDL: MFCD00013183 InChI Key: QJQWXTYPTBEPGS-UHFFFAOYSA-N Sinonimo: 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

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

Lithium tert-butoxide, 99%, Thermo Scientific Chemicals

CAS: 1907-33-1 Formula molecolare: C4H9LiO Molecular Weight (g/mol): 80.06 InChI Key: LZWQNOHZMQIFBX-UHFFFAOYSA-N Sinonimo: 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-]

Sinonimo 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
Formula molecolare C4H9LiO
CAS 1907-33-1
Molecular Weight (g/mol) 80.06
SMILES [Li+].CC(C)(C)[O-]
IUPAC Name lithium;2-methylpropan-2-olate
InChI Key LZWQNOHZMQIFBX-UHFFFAOYSA-N