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n-butyllitium, 2,5 M 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

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

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

Tetrabutylammonium fluoride, 1M solution in THF, AcroSeal™

CAS: 429-41-4 | C16H36FN | 261.47 g/mol

Prissättning och tillgänglighet
Specifikationer

Ammoniumsalter

Densitet	0.8870g/mL
Molekylformel	C16H36FN
MDL-nummer	MFCD00011747
Formel vikt	261.46
IUPAC-namn	tetrabutylazanium;fluorid
InChI-nyckel	FPGGTKZVZWFYPV-UHFFFAOYSA-M
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. Wear protective gloves/protective clothing/eye p
ChEBI	CHEBI:51990
Hälsofara 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
Hälsofara 1	GHS-signalord: Fara
Merck Index	15,9332
Fysisk form	Lösning
Koncentration eller sammansättning (efter analyt eller komponenter)	0.90 to 1.10M
Färg	Brun till grön
PubChem CID	2724141
Flampunkt	−17°C
Linjär formel	[CH₃(CH₂)₃]₄NF
CAS	7732-18-5
LEDER	[F-].CCCC[N+](CCCC)(CCCC)CCCC
Molekylvikt (g/mol)	261.47
EINECS-nummer	207-057-2
Synonym	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

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)

Acetaldehyde, 99.5%, extra pure, AcroSeal™

CAS: 75-07-0 Molekylformel: C₂H₄O Molekylvikt (g/mol): 44.04 MDL-nummer: MFCD00006991 InChI-nyckel: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC-namn: acetaldehyd LEDER: CC=O

Prissättning och tillgänglighet
Specifikationer

Komplexa aldehyder

Molekylformel	C₂H₄O
PubChem CID	177
MDL-nummer	MFCD00006991
IUPAC-namn	acetaldehyd
CAS	75-07-0
InChI-nyckel	IKHGUXGNUITLKF-UHFFFAOYSA-N
LEDER	CC=O
ChEBI	CHEBI:15343
Molekylvikt (g/mol)	44.04
Synonym	ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique

Natriumbis(trimetylsilyl)amid, ren, 2M lösning i THF, AcroSeal™ , Thermo Scientific Chemicals

CAS: 1070-89-9 | C6H18NNaSi2 | 183.377 g/mol

Prissättning och tillgänglighet
Specifikationer

Allmänna kemilösningar

Densitet	0.916
Molekylformel	C6H18NNaSi2
MDL-nummer	MFCD00009835
Formel vikt	183.38
IUPAC-namn	natrium;bis(trimetylsilyl)azanid
InChI-nyckel	WRIKHQLVHPKCJU-UHFFFAOYSA-N
Hälsofara 3	GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Immediately call a POISON CENTER or doctor/physician. Avoid breathing dust/fume/gas/mist/vapors/spray. Store in a dry place. Store in a closed container. Keep container tightly closed.
Hälsofara 2	GHS P Statement Causes severe skin burns and eye damage. May cause respiratory irritation. Highly flammable liquid and vapor. Suspected of causing cancer. Suspected of causing genetic defects. Harmful to aquatic life with long lasting effects. Reacts violently with water. May form explosive peroxides.
Hälsofara 1	Danger
Fysisk form	Vätska
Kvalitet	Ren
Färg	Orange till brunt
PubChem CID	2724254
Flampunkt	−21°C
Fieser	01,1046; 03,261; 04,442; 06,529; 12,441; 16,307
Linjär formel	[(CH₃)₃Si]₂NNa
CAS	109-99-9
Namnnotering	2M Solution in THF
LEDER	C[Si](C)(C)[N-][Si](C)(C)C.[Na+]
Molekylvikt (g/mol)	183.377
EINECS-nummer	213-983-8
Synonym	sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt
TSCA	TSCA
Kemiskt namn eller material	Sodium bis(trimethylsilyl)amide
Procent renhet	38 to 42%

Boran-metylsulfidkomplex, 2M lösning i THF, AcroSeal™ , Thermo Scientific Chemicals

CAS: 13292-87-0 | C2H9BS | 75.96 g/mol

Prissättning och tillgänglighet
Specifikationer

Allmänna kemilösningar

Formel vikt	75.95
IUPAC-namn	(metylsulfanyl)metanboran
InChI-nyckel	RMHDLBZYPISZOI-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 skin irritation occurs: Get medical advice/attention. 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 skin irritation. Causes serious eye damage. Harmful if swallowed. In contact with water releases flammable gases which may ignite spontaneously. Highly flammable liquid and vapor. May form explosive peroxides. Reacts violently with water. Suspected of causing cancer. May cause drowsiness or dizziness.
Hälsofara 1	Danger
PubChem CID	9833925
Fieser	04,191; 05,47; 06,64; 08,49; 10,49; 14,52; 17,50
Linjär formel	(CH₃)₂S·BH₃
Namnnotering	2M Solution in Tetrahydrofuran
LEDER	B.CSC
RTECS-nummer	PV5080000
Molekylvikt (g/mol)	75.96
Densitet	0.85
Molekylformel	C2H9BS
MDL-nummer	MFCD00013189
Löslighetsinformation	Solubility in water: reacts. Other solubilities: soluble in ethyl ether, tetrahydrofurane, hexane,, toluene, methylene chloride and other aprotic, solvents
Merck Index	15, 1336
Koncentration	1.80 to 2.20M
Fysisk form	Lösning
Färg	Färglös till gul
Flampunkt	−17°C
CAS	75-18-3
EINECS-nummer	236-313-6
Synonym	dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms
TSCA	TSCA
Kemiskt namn eller material	Borane-methyl sulfide complex

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

Thiophenol, 99%, AcroSeal™

CAS: 108-98-5 Molekylformel: C₆H₆S Molekylvikt (g/mol): 110.17 MDL-nummer: MFCD00004826 InChI-nyckel: RMVRSNDYEFQCLF-UHFFFAOYSA-N Synonym: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 IUPAC-namn: bensentiol LEDER: C1=CC=C(C=C1)S

Prissättning och tillgänglighet
Specifikationer

Tiofenoler

Molekylformel	C₆H₆S
PubChem CID	7969
MDL-nummer	MFCD00004826
IUPAC-namn	bensentiol
CAS	108-98-5
InChI-nyckel	RMVRSNDYEFQCLF-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)S
ChEBI	CHEBI:48498
Molekylvikt (g/mol)	110.17
Synonym	thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto

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

Litiumaluminiumhydrid, 1M lösning i THF, AcroSeal™ , Thermo Scientific Chemicals

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. Wear protective gloves/protective clothing/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.
Hälsofara 2	GHS H Statement May cause respiratory irritation. Causes skin irritation. Causes serious eye damage. Highly flammable liquid and vapor. In contact with water releases flammable gases which may ignite spontaneously. 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
Fysisk form	Grumlig lösning
Färg	Grå
PubChem CID	21226445
Flampunkt	−17°C
Fieser	01,581; 02,242; 03,176; 04,291; 05,382; 06,325; 07,196; 08,286; 09,274; 10,236; 11,289; 12,272; 13,61; 14,190; 15,184; 16,133; 17,162
Linjär formel	LiAlH₄
CAS	109-99-9
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	3.9 to 4.5% (as LiAlH4)

(Trimetylsilyl)diazometan, teknisk, ca. 1,8 till 2,4M lösning i hexaner, AcroSeal™ , ACROS Organics™

Prissättning och tillgänglighet

Organiska metalloidsalter

N-Methylmorpholine, 99.5%, purified by redistillation, AcroSeal™

CAS: 109-02-4 Molekylformel: C5H11NO Molekylvikt (g/mol): 101.15 MDL-nummer: MFCD00006175 InChI-nyckel: SJRJJKPEHAURKC-UHFFFAOYSA-N Synonym: n-methylmorpholine,morpholine, 4-methyl,methylmorpholine,1-methylmorpholine,morpholine, n-methyl,4-methylmorfolin,4-methylmorpholin,n-methyl morpholine,4-methylmorfolin czech,n-methylmorpholin PubChem CID: 7972 IUPAC-namn: 4-metylmorfolin LEDER: CN1CCOCC1

Prissättning och tillgänglighet
Specifikationer

Enedioler

Molekylformel	C5H11NO
PubChem CID	7972
MDL-nummer	MFCD00006175
IUPAC-namn	4-metylmorfolin
CAS	109-02-4
InChI-nyckel	SJRJJKPEHAURKC-UHFFFAOYSA-N
LEDER	CN1CCOCC1
Molekylvikt (g/mol)	101.15
Synonym	n-methylmorpholine,morpholine, 4-methyl,methylmorpholine,1-methylmorpholine,morpholine, n-methyl,4-methylmorfolin,4-methylmorpholin,n-methyl morpholine,4-methylmorfolin czech,n-methylmorpholin

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.

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