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n-Butyllithium, 2.5M solution in hexanes, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-72-8 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.06 MDL Number: MFCD00009414 InChI Key: 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 SMILES: [Li]CCCC
PubChem CID | 61028 |
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CAS | 109-72-8 |
Molecular Weight (g/mol) | 64.06 |
MDL Number | MFCD00009414 |
SMILES | [Li]CCCC |
Synonym | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
InChI Key | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
Molecular Formula | C4H9Li |
n-Butyllithium, 1.6M solution in hexanes, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-72-8 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.06 MDL Number: MFCD00009414 InChI Key: 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 SMILES: [Li]CCCC
PubChem CID | 61028 |
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CAS | 109-72-8 |
Molecular Weight (g/mol) | 64.06 |
MDL Number | MFCD00009414 |
SMILES | [Li]CCCC |
Synonym | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
InChI Key | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
Molecular Formula | C4H9Li |
Lithium aluminum Hydride, 2.4M Solution in THF, AcroSeal™, Thermo Scientific Chemicals
Linear Formula | LiAlH4 |
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Molecular Weight (g/mol) | 37.95 |
UN Number | 1411 |
InChI Key | OCZDCIYGECBNKL-UHFFFAOYSA-N |
Density | 0.9000g/mL |
PubChem CID | 21226445 |
Name Note | 2.4M Solution in THF |
Percent Purity | 9.2 to 10.5% (as LiAlH4) |
Formula Weight | 37.95 |
Color | Yellow |
Physical Form | Viscous Liquid |
Chemical Name or Material | Lithium Aluminum hydride |
SMILES | [Li+].[AlH4-] |
Merck Index | 15, 344 |
Concentration | 9.5 to 10.5% (as LiAlH4) |
CAS | 109-99-9 |
Health Hazard 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. |
MDL Number | MFCD00011075 |
Health Hazard 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. |
Flash Point | −17°C |
Solubility Information | Solubility in water: vigorous reaction. |
Health Hazard 1 | Danger |
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 |
IUPAC Name | lithium(1+) alumanuide |
Molecular Formula | AlH4Li |
Specific Gravity | 0.9 |
hydrogen chloride, 4N solution in 1,4-dioxane, AcroSeal™, Thermo Scientific Chemicals
Linear Formula | HCl |
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Molecular Weight (g/mol) | 36.46 |
ChEBI | CHEBI:17883 |
InChI Key | VEXZGXHMUGYJMC-UHFFFAOYSA-N |
Density | 1.0500g/mL |
PubChem CID | 313 |
Name Note | 4N solution in 1, 4-dioxane |
Formula Weight | 36.45 |
Color | Colorless to White |
Physical Form | Crystals or Crystalline Powder |
Chemical Name or Material | Hydrochloric acid |
SMILES | Cl |
Merck Index | 14, 4794 |
Concentration | 3.95 to 4.40N |
CAS | 123-91-1 |
Health Hazard 3 | GHS P Statement: 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. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Immediately call a POISON CENTER or doctor/physician. Use personal protective equipment as required. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. Avoid breathing dust/fume/gas/mist/vapors/spray. Keep container tightly closed. IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell. 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. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment. 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. |
MDL Number | MFCD00011324 MFCD00792839 |
Health Hazard 2 | GHS H Statement: Causes severe skin burns and eye damage. Suspected of causing cancer. Toxic if inhaled. Highly flammable liquid and vapor. May form explosive peroxides. Repeated exposure may cause skin dryness or cracking. |
Flash Point | 17°C |
Packaging | AcroSeal™ Glass Bottle |
Solubility Information | Solubility in water: soluble. Other solubilities: soluble in most organic solvents |
Health Hazard 1 | Danger |
Synonym | hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof |
IUPAC Name | hydrogen chloride |
Molecular Formula | ClH |
Specific Gravity | 1.05 |
Molecular Weight (g/mol) | 85.94 |
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InChI Key | RMCYTHFAWCWRFA-UHFFFAOYSA-N |
Density | 0.8760g/mL |
Treatment(s) | Stabilized |
PubChem CID | 11062302 |
Name Note | 1M solution in tetrahydrofuran, stabilized |
Fieser | 01,199; 02,106; 03,76; 04,124; 05,184; 06,161; 07,89; 12,65; 17,101 |
Formula Weight | 85.94 |
Color | Colorless |
Physical Form | Liquid |
Chemical Name or Material | Borane-tetrahydrofuran complex |
SMILES | B.C1CCOC1 |
Merck Index | 15, 1336 |
Concentration | 0.96 to 1.08M |
CAS | 109-99-9 |
Health Hazard 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. |
MDL Number | MFCD00012429 |
Health Hazard 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. |
Flash Point | −22°C |
Packaging | AcroSeal™ Glass bottle |
Solubility Information | Solubility in water: reacts. |
Health Hazard 1 | Danger |
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 |
IUPAC Name | oxolane borane |
Molecular Formula | C4H11BO |
EINECS Number | 237-881-8 |
Specific Gravity | 0.876 |
Lithium diisopropylamide, 2M sol. in THF/n-heptane/ethylbenzene, AcroSeal™, Thermo Scientific Chemicals
CAS: 4111-54-0 Molecular Formula: C6H14LiN Molecular Weight (g/mol): 107.125 MDL Number: MFCD00064449 InChI Key: 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 Name: lithium;di(propan-2-yl)azanide SMILES: [Li+].CC(C)[N-]C(C)C
PubChem CID | 2724682 |
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CAS | 4111-54-0 |
Molecular Weight (g/mol) | 107.125 |
MDL Number | MFCD00064449 |
SMILES | [Li+].CC(C)[N-]C(C)C |
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 |
IUPAC Name | lithium;di(propan-2-yl)azanide |
InChI Key | ZCSHNCUQKCANBX-UHFFFAOYSA-N |
Molecular Formula | C6H14LiN |
Methyllithium, 1.6M sol. in diethyl ether (± 5% w/v), AcroSeal™, Thermo Scientific Chemicals
CAS: 917-54-4 Molecular Formula: CH3Li Molecular Weight (g/mol): 21.98 MDL Number: MFCD00008253 InChI Key: DVSDBMFJEQPWNO-UHFFFAOYSA-N Synonym: methyllithium,lithium, methyl,methyl lithium,lithium methanide,meli,lithium methyl,lithium carbanide,lithium methide,methllithium,methyllithum PubChem CID: 2724049 SMILES: [Li]C
PubChem CID | 2724049 |
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CAS | 917-54-4 |
Molecular Weight (g/mol) | 21.98 |
MDL Number | MFCD00008253 |
SMILES | [Li]C |
Synonym | methyllithium,lithium, methyl,methyl lithium,lithium methanide,meli,lithium methyl,lithium carbanide,lithium methide,methllithium,methyllithum |
InChI Key | DVSDBMFJEQPWNO-UHFFFAOYSA-N |
Molecular Formula | CH3Li |
Linear Formula | BBr3 |
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Molecular Weight (g/mol) | 250.52 |
Chemical Name or Material | Boron tribromide |
SMILES | BrB(Br)Br |
Merck Index | 15,1349 |
InChI Key | ILAHWRKJUDSMFH-UHFFFAOYSA-N |
Density | 1.4670g/mL |
PubChem CID | 25134 |
CAS | 75-09-2 |
Health Hazard 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. |
MDL Number | MFCD00011312 |
Health Hazard 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. |
Packaging | AcroSeal™ Glass bottle |
Solubility Information | Solubility in water: reacts. Other solubilities: decomposes in alcohol, soluble in alcohol and ccl4 |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide |
IUPAC Name | tribromoborane |
Molecular Formula | BBr3 |
EINECS Number | 233-657-9 |
Formula Weight | 250.52 |
Specific Gravity | 1.467 |
Linear Formula | [CH3(CH2)3]4NF |
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Molecular Weight (g/mol) | 261.47 |
ChEBI | CHEBI:51990 |
Color | Brown to Green |
Physical Form | Solution |
SMILES | [F-].CCCC[N+](CCCC)(CCCC)CCCC |
Merck Index | 15,9332 |
InChI Key | FPGGTKZVZWFYPV-UHFFFAOYSA-M |
Density | 0.8870g/mL |
PubChem CID | 2724141 |
Concentration or Composition (by Analyte or Components) | 0.90 to 1.10M |
CAS | 7732-18-5 |
Health Hazard 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 |
MDL Number | MFCD00011747 |
Health Hazard 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 |
Flash Point | −17°C |
Health Hazard 1 | GHS Signal Word: Danger |
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 |
IUPAC Name | tetrabutylazanium;fluoride |
Molecular Formula | C16H36FN |
EINECS Number | 207-057-2 |
Formula Weight | 261.46 |
Specific Gravity | 0.887 |
Ammonia, 0.5M solution in 1,4-dioxane, AcroSeal™, Thermo Scientific Chemicals
Linear Formula | NH3 |
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Molecular Weight (g/mol) | 17.03 |
ChEBI | CHEBI:16134 |
Color | Colorless |
Physical Form | Liquid |
Chemical Name or Material | Ammonia |
SMILES | N |
Merck Index | 15, 488 |
Concentration | 0.4 to 0.6M |
InChI Key | QGZKDVFQNNGYKY-UHFFFAOYSA-N |
Density | 1.0230g/mL |
PubChem CID | 222 |
Name Note | 0.5M solution in 1, 4-dioxane |
Fieser | 05,15 |
CAS | 123-91-1 |
Health Hazard 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Do not breathe dust/fume/gas/mist/vapors/spray. Wash face, hands and any exposed skin thoroughly after handling. Use personal protective equipment as required. 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. |
MDL Number | MFCD00011418 |
Health Hazard 2 | GHS H Statement Highly flammable liquid and vapor. Causes serious eye irritation. May cause respiratory irritation. Suspected of causing cancer. Repeated exposure may cause skin dryness or cracking. |
Flash Point | 11°C |
Solubility Information | Solubility in water: soluble. |
Health Hazard 1 | Danger |
Synonym | ammonia,ammonia gas,spirit of hartshorn,nitro-sil,ammoniakgas,ammonia anhydrous,anhydrous ammonia,ammonia, anhydrous,ammoniak,am-fol |
Molecular Formula | H3N |
Formula Weight | 17.03 |
Specific Gravity | 1.023 |
sec-Butyllithium, 1.3M sol. in cyclohexane/hexane (92/8), AcroSeal™, Thermo Scientific Chemicals
CAS: 598-30-1 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.06 MDL Number: MFCD00009323 InChI Key: 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 Name: (butan-2-yl)lithium SMILES: [Li]C(C)CC
PubChem CID | 102446 |
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CAS | 598-30-1 |
Molecular Weight (g/mol) | 64.06 |
MDL Number | MFCD00009323 |
SMILES | [Li]C(C)CC |
Synonym | sec-butyllithium,s-buli,s-butyllithium,s-butyl lithium,unii-5yv3gii1tb,lithium, 1-methylpropyl,5yv3gii1tb,secbutyllithium,b-butyllithium,sec-butyllitium |
IUPAC Name | (butan-2-yl)lithium |
InChI Key | VATDYQWILMGLEW-UHFFFAOYNA-N |
Molecular Formula | C4H9Li |
Isopropylmagnesium chloride - Lithium chloride complex, 1.3M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 745038-86-2 Molecular Formula: C3H7Cl2LiMg Molecular Weight (g/mol): 145.23 MDL Number: MFCD07784514 InChI Key: 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 SMILES: [Li+].[Cl-].CC(C)[Mg]Cl
PubChem CID | 11275082 |
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CAS | 745038-86-2 |
Molecular Weight (g/mol) | 145.23 |
MDL Number | MFCD07784514 |
SMILES | [Li+].[Cl-].CC(C)[Mg]Cl |
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 |
InChI Key | CWTUREABAILGIK-UHFFFAOYSA-L |
Molecular Formula | C3H7Cl2LiMg |
Boiling Point | 110.0°C |
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Linear Formula | [(CH3)2CHCH2]2AIH |
Molecular Weight (g/mol) | 142.22 |
Physical Form | Solution |
Chemical Name or Material | Diisobutylaluminium hydride |
Merck Index | 15, 3212 |
Density | 0.8480g/mL |
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 |
Health Hazard 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 |
MDL Number | MFCD00008928 |
Health Hazard 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 |
Solubility Information | Solubility in water: reacts violently. Other solubilities: miscible with saturated aliphatic and aromatic,hydrocarbons |
Flash Point | 4°C |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | DIBAL-H |
Beilstein | 04, IV, 4400 |
Molecular Formula | C8H19Al |
EINECS Number | 214-729-9 |
Formula Weight | 142.22 |
Specific Gravity | 0.848 |
tert-Butyllithium, 1.9M solution in pentane, AcroSeal™, Thermo Scientific Chemicals
CAS: 594-19-4 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.06 MDL Number: MFCD00008795 InChI Key: BKDLGMUIXWPYGD-UHFFFAOYSA-N Synonym: 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
PubChem CID | 638178 |
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CAS | 594-19-4 |
Molecular Weight (g/mol) | 64.06 |
MDL Number | MFCD00008795 |
SMILES | [Li]C(C)(C)C |
Synonym | tert-butyllithium,t-butyllithium,tbuli,lithium, 1,1-dimethylethyl,t-buli,lithium 2-methylpropane,tert-butyllithium solution,tert butyllithium,t-butyllithiurn |
InChI Key | BKDLGMUIXWPYGD-UHFFFAOYSA-N |
Molecular Formula | C4H9Li |
Acetaldehyde, 99.5%, extra pure, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.04 MDL Number: MFCD00006991 InChI Key: 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 Name: acetaldehyde SMILES: CC=O
PubChem CID | 177 |
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CAS | 75-07-0 |
Molecular Weight (g/mol) | 44.04 |
ChEBI | CHEBI:15343 |
MDL Number | MFCD00006991 |
SMILES | CC=O |
Synonym | ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique |
IUPAC Name | acetaldehyde |
InChI Key | IKHGUXGNUITLKF-UHFFFAOYSA-N |
Molecular Formula | C2H4O |