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Kampanjer är tillgängliga

n-butyllitium, 1,6M lösning i hexaner, AcroSeal™ , Thermo Scientific Chemicals

CAS: 109-72-8 Molekylformel: C4H9Li Molekylvikt (g/mol): 64.06 MDL-nummer: MFCD00009414 InChI-nyckel: 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 LEDER: [Li]CCCC

Prissättning och tillgänglighet
Specifikationer

Organiska litiumsalter

Molekylformel	C4H9Li
PubChem CID	61028
MDL-nummer	MFCD00009414
CAS	109-72-8
InChI-nyckel	MZRVEZGGRBJDDB-UHFFFAOYSA-N
LEDER	[Li]CCCC
Molekylvikt (g/mol)	64.06
Synonym	n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc

Kampanjer är tillgängliga

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

CAS: 4111-54-0 Molekylformel: C6H14LiN Molekylvikt (g/mol): 107.125 MDL-nummer: MFCD00064449 InChI-nyckel: ZCSHNCUQKCANBX-UHFFFAOYSA-N Synonym: 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-namn: litium;di(propan-2-yl)azanid LEDER: [Li+].CC(C)[N-]C(C)C

Prissättning och tillgänglighet
Specifikationer

Allmänna kemilösningar

Molekylformel	C6H14LiN
PubChem CID	2724682
MDL-nummer	MFCD00064449
IUPAC-namn	litium;di(propan-2-yl)azanid
CAS	4111-54-0
InChI-nyckel	ZCSHNCUQKCANBX-UHFFFAOYSA-N
LEDER	[Li+].CC(C)[N-]C(C)C
Molekylvikt (g/mol)	107.125
Synonym	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

Kampanjer är tillgängliga

Methyllithium, 1,6M sol. i dietyleter (± 5 % vikt/volym), AcroSeal™ , Thermo Scientific Chemicals

CAS: 917-54-4 Molekylformel: CH3Li Molekylvikt (g/mol): 21.98 MDL-nummer: MFCD00008253 InChI-nyckel: DVSDBMFJEQPWNO-UHFFFAOYSA-N Synonym: methyllithium,lithium, methyl,methyl lithium,lithium methanide,meli,lithium methyl,lithium carbanide,lithium methide,methllithium,methyllithum PubChem CID: 2724049 LEDER: [Li]C

Prissättning och tillgänglighet
Specifikationer

Allmänna kemilösningar

Molekylformel	CH3Li
PubChem CID	2724049
MDL-nummer	MFCD00008253
CAS	917-54-4
InChI-nyckel	DVSDBMFJEQPWNO-UHFFFAOYSA-N
LEDER	[Li]C
Molekylvikt (g/mol)	21.98
Synonym	methyllithium,lithium, methyl,methyl lithium,lithium methanide,meli,lithium methyl,lithium carbanide,lithium methide,methllithium,methyllithum

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

CAS: 14044-65-6 | C4H11BO | 85.94 g/mol

Prissättning och tillgänglighet
Specifikationer

Allmänna kemilösningar

Formel vikt	85.94
IUPAC-namn	oxolan boran
InChI-nyckel	RMCYTHFAWCWRFA-UHFFFAOYSA-N
Hälsofara 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.
Hälsofara 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.
Hälsofara 1	Danger
PubChem CID	11062302
Förpackning	AcroSeal™ Glasflaska
Fieser	01,199; 02,106; 03,76; 04,124; 05,184; 06,161; 07,89; 12,65; 17,101
Namnnotering	1M solution in tetrahydrofuran, stabilized
LEDER	B.C1CCOC1
Molekylvikt (g/mol)	85.94
Densitet	0.876
Molekylformel	C4H11BO
Behandling(er)	Stabilized
MDL-nummer	MFCD00012429
Löslighetsinformation	Solubility in water: reacts.
Merck Index	15, 1336
Koncentration	0.96 to 1.08M
Fysisk form	Vätska
Färg	Färglös
Flampunkt	−22°C
CAS	109-99-9
EINECS-nummer	237-881-8
Synonym	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
TSCA	TSCA
Kemiskt namn eller material	Borane-tetrahydrofuran complex

Lithium aluminum Hydride, 2.4M Solution in THF, AcroSeal™

CAS: 16853-85-3 | AlH4Li | 37.95 g/mol

Prissättning och tillgänglighet
Specifikationer

Allmänna kemilösningar

Densitet	0.9
Molekylformel	AlH4Li
MDL-nummer	MFCD00011075
Formel vikt	37.95
IUPAC-namn	litium(1+)-aluminium
InChI-nyckel	OCZDCIYGECBNKL-UHFFFAOYSA-N
Hälsofara 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.
Hälsofara 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.
Hälsofara 1	Danger
Löslighetsinformation	Solubility in water: vigorous reaction.
Merck Index	15, 344
Koncentration	9.5 to 10.5% (as LiAlH4)
Fysisk form	Viskös vätska
UN-nummer	1411
Färg	Gult
PubChem CID	21226445
Flampunkt	−17°C
Linjär formel	LiAlH₄
CAS	109-99-9
Namnnotering	2.4M Solution in THF
LEDER	[Li+].[AlH4-]
Molekylvikt (g/mol)	37.95
Synonym	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
Kemiskt namn eller material	Lithium Aluminum hydride
Procent renhet	9.2 to 10.5% (as LiAlH4)

sec-butyllitium, 1,3 M sol. i cyklohexan/hexan (92/8), AcroSeal™ , Thermo Scientific Chemicals

CAS: 598-30-1 Molekylformel: C4H9Li Molekylvikt (g/mol): 64.06 MDL-nummer: MFCD00009323 InChI-nyckel: VATDYQWILMGLEW-UHFFFAOYNA-N Synonym: sec-butyllithium,s-buli,s-butyllithium,s-butyl lithium,unii-5yv3gii1tb,lithium, 1-methylpropyl,5yv3gii1tb,secbutyllithium,b-butyllithium,sec-butyllitium PubChem CID: 102446 IUPAC-namn: (butan-2-yl)litium LEDER: [Li]C(C)CC

Prissättning och tillgänglighet
Specifikationer

Allmänna kemilösningar

Molekylformel	C4H9Li
PubChem CID	102446
MDL-nummer	MFCD00009323
IUPAC-namn	(butan-2-yl)litium
CAS	598-30-1
InChI-nyckel	VATDYQWILMGLEW-UHFFFAOYNA-N
LEDER	[Li]C(C)CC
Molekylvikt (g/mol)	64.06
Synonym	sec-butyllithium,s-buli,s-butyllithium,s-butyl lithium,unii-5yv3gii1tb,lithium, 1-methylpropyl,5yv3gii1tb,secbutyllithium,b-butyllithium,sec-butyllitium

Kampanjer är tillgängliga

Isopropylmagnesium chloride - Lithium chloride complex, 1.3M solution in THF, AcroSeal™

CAS: 745038-86-2 Molekylformel: C3H7Cl2LiMg Molekylvikt (g/mol): 145.23 MDL-nummer: MFCD07784514 InChI-nyckel: CWTUREABAILGIK-UHFFFAOYSA-L Synonym: turbo grignard,iprmgcl licl,i-prmgcl licl,i-prmgcl.licl,isopropylmagnesiumchloride licl,isopropylmagnesium chloride licl,isopropyl magnesium chloride licl,cwtureabailgik-uhfffaoysa-l,isopropylmagnesium lithium chloride,isopropyl magnesium chloride li-cl PubChem CID: 11275082 LEDER: [Li+].[Cl-].CC(C)[Mg]Cl

Prissättning och tillgänglighet
Specifikationer

Allmänna kemilösningar

Molekylformel	C3H7Cl2LiMg
PubChem CID	11275082
MDL-nummer	MFCD07784514
CAS	745038-86-2
InChI-nyckel	CWTUREABAILGIK-UHFFFAOYSA-L
LEDER	[Li+].[Cl-].CC(C)[Mg]Cl
Molekylvikt (g/mol)	145.23
Synonym	turbo grignard,iprmgcl licl,i-prmgcl licl,i-prmgcl.licl,isopropylmagnesiumchloride licl,isopropylmagnesium chloride licl,isopropyl magnesium chloride licl,cwtureabailgik-uhfffaoysa-l,isopropylmagnesium lithium chloride,isopropyl magnesium chloride li-cl

Diisobutylaluminium hydride, 1M solution in hexane, AcroSeal™

CAS: 1191-15-7 | C₈H₁₉Al | 142.22 g/mol

Prissättning och tillgänglighet
Specifikationer

Organoaluminium

Molekylformel	C₈H₁₉Al
Densitet	0.701
MDL-nummer	MFCD00008928
Formel vikt	142.22
Hälsofara 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
Hälsofara 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
Hälsofara 1	GHS-signalord: Fara
Löslighetsinformation	Solubility in water: reacts
Merck Index	15, 3212
Fysisk form	Lösning
Flampunkt	−23°C
Smältpunkt	-70.0°C
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
Linjär formel	[(CH₃)₂CHCH₂]₂AlH
CAS	110-54-3
Namnnotering	1M Solution in Hexane
Molekylvikt (g/mol)	142.22
EINECS-nummer	214-729-9
Synonym	DIBAL-H
Kemiskt namn eller material	Diisobutylaluminium hydride
Beilstein	04, IV, 4400

1-Propanfosfonsyra cyklisk anhydrid, 50 viktprocent lösning i etylacetat, AcroSeal™ , Thermo Scientific Chemicals

Prissättning och tillgänglighet

Organopniktogena föreningar

Boron tribromide, 1M solution in methylene chloride, AcroSeal™

CAS: 10294-33-4 | BBr3 | 250.52 g/mol

Prissättning och tillgänglighet
Specifikationer

Metalloidsalter

Densitet	1.4670g/mL
Molekylformel	BBr3
MDL-nummer	MFCD00011312
Formel vikt	250.52
IUPAC-namn	tribromoboran
InChI-nyckel	ILAHWRKJUDSMFH-UHFFFAOYSA-N
Hälsofara 3	GHS P Statement IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective clothing/eye protection/face protection.
Hälsofara 2	GHS H Statement Causes severe skin burns and eye damage. Fatal if inhaled. Fatal if swallowed. Suspected of causing cancer. Reacts violently with water. May cause drowsiness or dizziness.
Hälsofara 1	GHS-signalord: Fara
Löslighetsinformation	Solubility in water: reacts. Other solubilities: decomposes in alcohol, soluble in alcohol and ccl4
Merck Index	15,1349
PubChem CID	25134
Förpackning	AcroSeal™ Glasflaska
Linjär formel	BBr₃
CAS	75-09-2
LEDER	BrB(Br)Br
Molekylvikt (g/mol)	250.52
EINECS-nummer	233-657-9
Synonym	boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide
Kemiskt namn eller material	Boron tribromide

Diisobutylaluminiumhydrid, 1,2M (20 vikt%) lösning i toluen, AcroSeal™ , Thermo Scientific Chemicals

CAS: 1191-15-7 | C₈H₁₉Al | 142.22 g/mol

Prissättning och tillgänglighet
Specifikationer

Organoaluminium

Molekylformel	C₈H₁₉Al
Densitet	0.848
MDL-nummer	MFCD00008928
Formel vikt	142.22
Hälsofara 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
Hälsofara 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
Kokpunkt	110.0°C
Hälsofara 1	GHS-signalord: Fara
Löslighetsinformation	Solubility in water: reacts violently. Other solubilities: miscible with saturated aliphatic and aromatic,hydrocarbons
Merck Index	15, 3212
Fysisk form	Lösning
Flampunkt	4°C
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
Linjär formel	[(CH₃)₂CHCH₂]₂AIH
CAS	108-88-3
Molekylvikt (g/mol)	142.22
EINECS-nummer	214-729-9
Synonym	DIBAL-H
Kemiskt namn eller material	Diisobutylaluminium hydride
Beilstein	04, IV, 4400

Klorotrimetylsilan, 98 %, AcroSeal™ , Thermo Scientific Chemicals

Prissättning och tillgänglighet

Organo-metalloida föreningar

Dietylzink, 0,9 M (15 vikt%) lösning i hexan, AcroSeal™ , Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

Allmänna kemilösningar

Densitet	0.7260g/mL
Molekylformel	C4H10Zn
MDL-nummer	MFCD00009021
Formel vikt	123.5
InChI-nyckel	HQWPLXHWEZZGKY-UHFFFAOYSA-N
Hälsofara 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 rinsing. Immediately call a POISON CENTER or doctor/physician. Take precautionary measures against static discharge. Ground/Bond container and receiving equipment. Do not breathe dust/fume/gas/mist/vapors/spray. Store in a well-ventilated place. Keep cool. Do NOT induce vomiting. Avoid release to the environment. Store in a dry place. Store in a closed container. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
Hälsofara 2	GHS P Statement May be fatal if swallowed and enters airways. May cause damage to organs through prolonged or repeated exposure. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. Toxic to aquatic life with long lasting effects. Suspected of damaging fertility. Highly flammable liquid and vapor. In contact with water releases flammable gases which may ignite spontaneously. Catches fire spontaneously if exposed to air. Reacts violently with water.
Hälsofara 1	GHS-signalord: Fara
Merck Index	15, 3151
Koncentration	1M, exact strength on the certificate of analysis
Fysisk form	Lösning
Färg	Brun-Grå
PubChem CID	11185
Linjär formel	(C₂H₅)₂Zn
CAS	64742-49-0
Namnnotering	1M Solution in Hexane
LEDER	CC[Zn]CC
Molekylvikt (g/mol)	123.50
EINECS-nummer	209-161-3
Synonym	diethylzinc,zinc, diethyl,diethyl zinc,zinc ethide,zinc ethyl,unii-s0w5nqh7c6,et2zn,znet2,s0w5nqh7c6,c2h5 2zn
TSCA	TSCA
Kemiskt namn eller material	Diethylzinc

Trimethylaluminium, 1.0M solution in heptane, AcroSeal™

CAS: 75-24-1 Molekylformel: C3H9Al Molekylvikt (g/mol): 72.087 MDL-nummer: MFCD00008252 InChI-nyckel: JLTRXTDYQLMHGR-UHFFFAOYSA-N Synonym: trimethylaluminum,trimethylaluminium,aluminum, trimethyl,trimethylalane,unii-av210lg46j,ch3 3al,aluminum trimethanide,aluminum trimethyl,trimethylaluminum solution,trimethylaluminum, elec. gr. PubChem CID: 16682925 IUPAC-namn: trimetylaluman LEDER: C[Al](C)C

Prissättning och tillgänglighet
Specifikationer

Allmänna kemilösningar

Molekylformel	C3H9Al
PubChem CID	16682925
MDL-nummer	MFCD00008252
IUPAC-namn	trimetylaluman
CAS	75-24-1
InChI-nyckel	JLTRXTDYQLMHGR-UHFFFAOYSA-N
LEDER	C[Al](C)C
Molekylvikt (g/mol)	72.087
Synonym	trimethylaluminum,trimethylaluminium,aluminum, trimethyl,trimethylalane,unii-av210lg46j,ch3 3al,aluminum trimethanide,aluminum trimethyl,trimethylaluminum solution,trimethylaluminum, elec. gr.

Potassium tert-butoxide, pure, 1M solution in THF, AcroSeal™

CAS: 865-47-4 | C₄H₉KO | 112.21 g/mol

Prissättning och tillgänglighet
Specifikationer

Alkalimetallsalter

Densitet	0.9020g/mL
Formel vikt	112.21
IUPAC-namn	kalium;2-metylpropan-2-olat
InChI-nyckel	LPNYRYFBWFDTMA-UHFFFAOYSA-N
Fysisk form	Lösning
Koncentration eller sammansättning (efter analyt eller komponenter)	0.95 to 1.10M
Kvalitet	Ren
Färg	Färglös till orange-gul
PubChem CID	23665647
Flampunkt	−19°C
Fieser	01,911; 02,336; 03,233; 04,399; 05,544; 06,477; 08,407; 09,380; 10,323; 11,432; 12,97; 14,264; 17,289
Linjär formel	(CH₃)₃COK
CAS	109-99-9
LEDER	CC(C)(C)[O-].[K+]
Synonym	potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok
Kemiskt namn eller material	Potassium tert-butoxide

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