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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

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Organic lithium salts

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

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

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Organic lithium salts

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

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

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Organic lithium salts

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

Tetrabutylammonium fluoride, 1M solution in THF, AcroSeal™, Thermo Scientific Chemicals

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Ammonium Salts

Peso formulazione	261.46
Sinonimo	tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1
Numero MDL	MFCD00011747
Formula lineare	[CH₃(CH₂)₃]₄NF
Pericolo per la salute 1	GHS Signal Word: Danger
Pericolo per la salute 2	GHS H Statement Causes severe skin burns and eye damage. Suspected of causing cancer. May cause respiratory irritation. Highly flammable liquid and vapor. May form explosive peroxides. May cause drowsiness or dizzines
Colore	Da marrone a verde
Pericolo per la salute 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Wear protective gloves/protective clothing/eye p
Forma fisica	Soluzione
Molecular Weight (g/mol)	261.47
ChEBI	CHEBI:51990
Densità	0.8870g/mL
SMILES	[F-].CCCC[N+](CCCC)(CCCC)CCCC
InChI Key	FPGGTKZVZWFYPV-UHFFFAOYSA-M
Punto d'infiammabilità	−17°C
Gravità specifica	0.887
PubChem CID	2724141
Formula molecolare	C16H36FN
Concentration or Composition (by Analyte or Components)	0.90 to 1.10M
CAS	7732-18-5
Indice di Merck	15,9332
IUPAC Name	tetrabutilazanio; fluoruro
EINECS Number	207-057-2

Borane-tetrahydrofuran complex, 1M solution in THF, Stabilized, AcroSeal™, Thermo Scientific Chemicals

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General Chemistry Solutions

Peso formulazione	85.94
Pericolo per la salute 1	Danger
Pericolo per la salute 2	GHS H Statement May cause respiratory irritation. Causes serious eye damage. In contact with water releases flammable gases which may ignite spontaneously. Causes skin irritation. Harmful if swallowed. Highly flammable liquid and vapour. Suspected of causing cancer. Reacts violently with water. May form explosive peroxides. May cause drowsiness or dizziness.
Pericolo per la salute 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture. Wear protective gloves/protective clothing/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 rinsing. Immediately call a POISON CENTER or doctor/physician.
Forma fisica	Liquid
Molecular Weight (g/mol)	85.94
InChI Key	RMCYTHFAWCWRFA-UHFFFAOYSA-N
Gravità specifica	0.876
PubChem CID	11062302
Fieser	01,199; 02,106; 03,76; 04,124; 05,184; 06,161; 07,89; 12,65; 17,101
Materiale o nome chimico	Borane-tetrahydrofuran complex
Sinonimo	borane-tetrahydrofuran complex,tetrahydrofuran borane,bh3.thf,borane tetrahydrofuran complex solution,borane-d3-thf complex solution,borane-tetrahydrofuran,unii-5ear4err1l,oxolane borane,boron; oxolane,borane thf
Numero MDL	MFCD00012429
Nota nome	1M solution in tetrahydrofuran, stabilized
Colore	Colorless
SMILES	B.C1CCOC1
Densità	0.8760g/mL
Punto d'infiammabilità	−22°C
Trattamenti	Stabilized
Imballaggio	AcroSeal™ Glass bottle
Formula molecolare	C4H11BO
Informazioni di solubilità	Solubility in water: reacts.
CAS	109-99-9
Indice di Merck	15, 1336
TSCA	TSCA
IUPAC Name	oxolane borane
EINECS Number	237-881-8
Concentrazione	0.96 to 1.08M

sec-Butyllithium, 1.3M sol. in cyclohexane/hexane (92/8), AcroSeal™, Thermo Scientific Chemicals

CAS: 598-30-1 Formula molecolare: C4H9Li Molecular Weight (g/mol): 64.06 Numero MDL: MFCD00009323 InChI Key: VATDYQWILMGLEW-UHFFFAOYNA-N Sinonimo: sec-butyllithium,s-buli,s-butyllithium,s-butyl lithium,unii-5yv3gii1tb,lithium, 1-methylpropyl,5yv3gii1tb,secbutyllithium,b-butyllithium,sec-butyllitium PubChem CID: 102446 IUPAC Name: (butan-2-yl)lithium SMILES: [Li]C(C)CC

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General Chemistry Solutions

Sinonimo	sec-butyllithium,s-buli,s-butyllithium,s-butyl lithium,unii-5yv3gii1tb,lithium, 1-methylpropyl,5yv3gii1tb,secbutyllithium,b-butyllithium,sec-butyllitium
Numero MDL	MFCD00009323
PubChem CID	102446
Formula molecolare	C4H9Li
CAS	598-30-1
Molecular Weight (g/mol)	64.06
SMILES	[Li]C(C)CC
IUPAC Name	(butan-2-yl)lithium
InChI Key	VATDYQWILMGLEW-UHFFFAOYNA-N

Lithium diisopropylamide, 2M sol. in THF/n-heptane/ethylbenzene, AcroSeal™, Thermo Scientific Chemicals

CAS: 4111-54-0 Formula molecolare: C6H14LiN Molecular Weight (g/mol): 107.125 Numero MDL: MFCD00064449 InChI Key: ZCSHNCUQKCANBX-UHFFFAOYSA-N Sinonimo: lithium diisopropylamide,unii-ol028kiw1i,lithium di-isopropylamide,lithium diisopropyl amide,2-propanamine, n-1-methylethyl-, lithium salt,ol028kiw1i,lithium di propan-2-yl azanide,2-propanamine, n-1-methylethyl-, lithium salt 1:1,lithium n,n-diisopropylamide,ipr2nli PubChem CID: 2724682 IUPAC Name: lithium;di(propan-2-yl)azanide SMILES: [Li+].CC(C)[N-]C(C)C

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General Chemistry Solutions

Sinonimo	lithium diisopropylamide,unii-ol028kiw1i,lithium di-isopropylamide,lithium diisopropyl amide,2-propanamine, n-1-methylethyl-, lithium salt,ol028kiw1i,lithium di propan-2-yl azanide,2-propanamine, n-1-methylethyl-, lithium salt 1:1,lithium n,n-diisopropylamide,ipr2nli
Numero MDL	MFCD00064449
PubChem CID	2724682
Formula molecolare	C6H14LiN
CAS	4111-54-0
Molecular Weight (g/mol)	107.125
SMILES	[Li+].CC(C)[N-]C(C)C
IUPAC Name	lithium;di(propan-2-yl)azanide
InChI Key	ZCSHNCUQKCANBX-UHFFFAOYSA-N

Boron trifluoride etherate, ca. 48% BF3, AcroSeal™, Thermo Scientific Chemicals

CAS: 109-63-7 Formula molecolare: C4H10BF3O Molecular Weight (g/mol): 141.93 Numero MDL: MFCD00013194 InChI Key: KZMGYPLQYOPHEL-UHFFFAOYSA-N Sinonimo: Boron trifluoride ethyl ether PubChem CID: 8000 IUPAC Name: etossietano;trifluoro di boro SMILES: FB(F)F.CCOCC

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Enediols

Sinonimo	Boron trifluoride ethyl ether
Numero MDL	MFCD00013194
PubChem CID	8000
Formula molecolare	C4H10BF3O
CAS	109-63-7
Molecular Weight (g/mol)	141.93
SMILES	FB(F)F.CCOCC
IUPAC Name	etossietano;trifluoro di boro
InChI Key	KZMGYPLQYOPHEL-UHFFFAOYSA-N

Methylmagnesium bromide, 3M solution in diethyl ether, AcroSeal™, Thermo Scientific Chemicals

CAS: 75-16-1 Formula molecolare: CH3BrMg Molecular Weight (g/mol): 119.24 Numero MDL: MFCD00000041 InChI Key: AVFUHBJCUUTGCD-UHFFFAOYSA-M Sinonimo: methylmagnesium bromide,grignard reagent,methyl magnesium bromide,bromo methyl magnesium,bromo methyl magnesium,methylmagnesium bromide solution, 3.0 m in diethyl ether,memgbr,memgbr,methymagnesiumbromide,ch3mgbr,methylmagnesiumbromide PubChem CID: 6349 SMILES: C[Mg]Br

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General Chemistry Solutions

Sinonimo	methylmagnesium bromide,grignard reagent,methyl magnesium bromide,bromo methyl magnesium,bromo methyl magnesium,methylmagnesium bromide solution, 3.0 m in diethyl ether,memgbr,memgbr,methymagnesiumbromide,ch3mgbr,methylmagnesiumbromide
Numero MDL	MFCD00000041
PubChem CID	6349
Formula molecolare	CH3BrMg
CAS	75-16-1
Molecular Weight (g/mol)	119.24
SMILES	C[Mg]Br
InChI Key	AVFUHBJCUUTGCD-UHFFFAOYSA-M

Lithium aluminum Hydride, 2.4M Solution in THF, AcroSeal™, Thermo Scientific Chemicals

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General Chemistry Solutions

Peso formulazione	37.95
Formula lineare	LiAlH₄
Pericolo per la salute 1	Danger
Pericolo per la salute 2	GHS H Statement In contact with water releases flammable gases which may ignite spontaneously. Highly flammable liquid and vapor. Causes severe skin burns and eye damage. May cause respiratory irritation. May form explosive peroxides. Suspected of causing cancer. Harmful if swallowed. May cause drowsiness or dizziness.
Pericolo per la salute 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture. 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 rinsing. Immediately call a POISON CENTER or doctor/physician.
Forma fisica	Viscous Liquid
Molecular Weight (g/mol)	37.95
InChI Key	OCZDCIYGECBNKL-UHFFFAOYSA-N
Gravità specifica	0.9
PubChem CID	21226445
Percent Purity	9.2 to 10.5% (as LiAlH4)
Materiale o nome chimico	Lithium Aluminum hydride
Sinonimo	lithium aluminum hydride,lithium aluminum hydride,aluminum lithium hydride,lithiumaluminiumhydride,aluminum iii lithium hydride,lithium alanate,lithium aluminum tetrahydride,lithiumaluminiumhydrid,litiumaluminum hydride,lithim aluminum hydride
Numero UN	1411
Numero MDL	MFCD00011075
Nota nome	2.4M Solution in THF
Colore	Yellow
SMILES	[Li+].[AlH4-]
Densità	0.9000g/mL
Punto d'infiammabilità	−17°C
Formula molecolare	AlH4Li
Informazioni di solubilità	Solubility in water: vigorous reaction.
CAS	109-99-9
Indice di Merck	15, 344
IUPAC Name	aluminum;lithium;hydride
Concentrazione	9.5 to 10.5% (as LiAlH4)

Methyllithium, 1.6M sol. in diethyl ether (± 5% w/v), AcroSeal™, Thermo Scientific Chemicals

CAS: 917-54-4 Formula molecolare: CH3Li Molecular Weight (g/mol): 21.98 Numero MDL: MFCD00008253 InChI Key: DVSDBMFJEQPWNO-UHFFFAOYSA-N Sinonimo: methyllithium,lithium, methyl,methyl lithium,lithium methanide,meli,lithium methyl,lithium carbanide,lithium methide,methllithium,methyllithum PubChem CID: 2724049 SMILES: [Li]C

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General Chemistry Solutions

Sinonimo	methyllithium,lithium, methyl,methyl lithium,lithium methanide,meli,lithium methyl,lithium carbanide,lithium methide,methllithium,methyllithum
Numero MDL	MFCD00008253
PubChem CID	2724049
Formula molecolare	CH3Li
CAS	917-54-4
Molecular Weight (g/mol)	21.98
SMILES	[Li]C
InChI Key	DVSDBMFJEQPWNO-UHFFFAOYSA-N

Potassium bis(trimethylsilyl)amide, 0.5M solution in toluene, +99.4%, Thermo Scientific Chemicals

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General Chemistry Solutions

Peso formulazione	199.49
Sinonimo	potassium bis trimethylsilyl amide,khmds,potassium hexamethyldisilazide,hexamethyldisilazane potassium salt,potassium bis trimethylsilyl azanide,potassium bis trimethylsilyl amide 1m sol. in thf,potassiumbis trimethylsilyl amide,hexamethyldislazane potassium salt,1,1,1,3,3,3-hexamethyldisilazane potassium salt,potassium bis-trimethylsilylamide
Numero MDL	MFCD00010330
Formula lineare	[(CH₃)₃Si]₂NK
Pericolo per la salute 1	Danger
Nota nome	0.5M solution in toluene
Pericolo per la salute 2	GHS P Statement Causes severe skin burns and eye damage. May be fatal if swallowed and enters airways. May cause drowsiness or dizziness. May cause damage to organs through prolonged or repeated exposure. Suspected of damaging the unborn child. Highly flammable liquid and vapor. Suspected of causing cancer. Suspected of causing genetic defects if inhaled. Harmful to aquatic life with long lasting effects.
Colore	Yellow
Pericolo per la salute 3	GHS P Statement IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. Obtain special instructions before use. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Avoid release to the environment.
Forma fisica	Liquid
Molecular Weight (g/mol)	199.485
SMILES	C[Si](C)(C)[N-][Si](C)(C)C.[K+]
Densità	0.8760g/mL
InChI Key	IUBQJLUDMLPAGT-UHFFFAOYSA-N
PubChem CID	3251421
Formula molecolare	C6H18KNSi2
Percent Purity	0.6 to 0.8M (Total base)
CAS	108-88-3
Materiale o nome chimico	Potassium bis(trimethylsilyl)amide
IUPAC Name	potassium;bis(trimethylsilyl)azanide
Concentrazione	0.6 to 0.8M (Total base)

Diisobutylaluminium hydride, 1M solution in hexane, AcroSeal™, Thermo Scientific Chemicals

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Organoaluminum

Peso formulazione	142.22
Sinonimo	DIBAL-H
Numero MDL	MFCD00008928
Formula lineare	[(CH₃)₂CHCH₂]₂AlH
Pericolo per la salute 1	GHS Signal Word: Danger
Nota nome	1M Solution in Hexane
Pericolo per la salute 2	GHS H Statement May be fatal if swallowed and enters airways. Toxic to aquatic life with long lasting effects. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. May cause damage to organs through p
Pericolo per la salute 3	GHS P Statement IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective g
Forma fisica	Solution
Molecular Weight (g/mol)	142.22
Densità	0.7010g/mL
Punto d'infiammabilità	−23°C
Gravità specifica	0.701
Formula molecolare	C₈H₁₉Al
Informazioni di solubilità	Solubility in water: reacts
Fieser	01,260; 02,140; 03,101; 04,158; 05,224; 06,198; 07,111; 08,173; 09,171; 10,149; 11,185; 12,191; 13,115; 14,138; 15,137; 16,27; 17,123
CAS	110-54-3
Indice di Merck	15, 3212
Punto di fusione	-70.0°C
Materiale o nome chimico	Diisobutylaluminium hydride
Beilstein	04, IV, 4400
EINECS Number	214-729-9

Diisobutylaluminium hydride, 1.2M (20 wt%) solution in toluene, AcroSeal™, Thermo Scientific Chemicals

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Organoaluminum

Peso formulazione	142.22
Sinonimo	DIBAL-H
Numero MDL	MFCD00008928
Formula lineare	[(CH₃)₂CHCH₂]₂AIH
Pericolo per la salute 1	GHS Signal Word: Danger
Pericolo per la salute 2	GHS H Statement Causes severe skin burns and eye damage. May be fatal if swallowed and enters airways. May cause damage to organs through prolonged or repeated exposure. Suspected of damaging the unborn child. May cause dro
Pericolo per la salute 3	GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. 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)	142.22
Densità	0.8480g/mL
Punti di ebollizione	110.0°C
Punto d'infiammabilità	4°C
Gravità specifica	0.848
Formula molecolare	C₈H₁₉Al
Informazioni di solubilità	Solubility in water: reacts violently. Other solubilities: miscible with saturated aliphatic and aromatic,hydrocarbons
Fieser	01,260; 02,140; 03,101; 04,158; 05,224; 06,198; 07,111; 08,173; 09,171; 10,149; 11,185; 12,191; 13,115; 14,138; 15,137; 16,27; 17,123
CAS	108-88-3
Indice di Merck	15, 3212
Materiale o nome chimico	Diisobutylaluminium hydride
Beilstein	04, IV, 4400
EINECS Number	214-729-9

Chlorotrimethylsilane, 98%, AcroSeal™, Thermo Scientific Chemicals

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Organo-Metalloid Compounds

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