General Chemistry Solutions
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Filtered Search Results
Ammonium thioglycolate, 70 wt.% solution in water
Ammonium thioglycolate, 68.0 to 72.0%, C2H7NO2S, CAS Number-5421-46-5, 7732-18-5 | CAS: 5421-46-5 | C2H7NO2S | 109.143 g/mol
| Molecular Weight (g/mol) | 109.143 |
|---|---|
| Identification | ammonium: positive, mercaptane: positive |
| InChI Key | ZZTCCAPMZLDHFM-UHFFFAOYSA-N |
| Density | 1.2200g/mL |
| PubChem CID | 21534 |
| Name Note | 70 wt.% solution in water |
| Percent Purity | 68.0 to 72.0% |
| pH | 5.8 to 6.4 |
| Formula Weight | 109.15 |
| Melting Point | -20.0°C |
| Boiling Point | 115.0°C |
| Color | Colorless |
| Physical Form | Solution |
| Chemical Name or Material | Ammonium thioglycolate |
| SMILES | C(C(=O)[O-])S.[NH4+] |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement: Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. 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 | MFCD00137451 |
| Health Hazard 2 | GHS H Statement: May cause an allergic skin reaction. Toxic if swallowed. May be corrosive to metals. |
| Packaging | Glass bottle |
| Solubility Information | Solubility in water: completely soluble. |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | ammonium thioglycolate,ammonium mercaptoacetate,acetic acid, mercapto-, monoammonium salt,thiofaco a-50,ammonium thioglycollate,thioglycolic acid ammonium salt,usaf mo-2,unii-6p9e788vzz,thioglycollic acid, ammonium salt,ammonium 2-mercaptoacetate |
| IUPAC Name | azanium;2-sulfanylacetate |
| Molecular Formula | C2H7NO2S |
| Specific Gravity | 1.22 |
Borane-tetrahydrofuran complex, 1M solution in THF, Stabilized, AcroSeal™
CAS: 14044-65-6 | C4H11BO | 85.94 g/mol
| Molecular Weight (g/mol) | 85.94 |
|---|---|
| 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 |
Iodine solution, according to Wijs, 0.1 mol ICl/l
CAS: 7790-99-0 Molecular Formula: ClI Molecular Weight (g/mol): 162.35 MDL Number: MFCD00011354 InChI Key: QZRGKCOWNLSUDK-UHFFFAOYSA-N Synonym: iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french PubChem CID: 24640 IUPAC Name: iodochlorane SMILES: ClI
| PubChem CID | 24640 |
|---|---|
| CAS | 7790-99-0 |
| Molecular Weight (g/mol) | 162.35 |
| MDL Number | MFCD00011354 |
| SMILES | ClI |
| Synonym | iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french |
| IUPAC Name | iodochlorane |
| InChI Key | QZRGKCOWNLSUDK-UHFFFAOYSA-N |
| Molecular Formula | ClI |
hydrogen peroxide, 3 wt.% solution in water, stabilized
CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 MDL Number: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO
| PubChem CID | 784 |
|---|---|
| CAS | 7722-84-1 |
| Molecular Weight (g/mol) | 34.014 |
| ChEBI | CHEBI:16240 |
| MDL Number | MFCD00011333 |
| SMILES | OO |
| Synonym | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
| IUPAC Name | hydrogen peroxide |
| InChI Key | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
| Molecular Formula | H2O2 |
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 |
|---|---|
| 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 | NH3 |
|---|---|
| Molecular Weight (g/mol) | 17.03 |
| ChEBI | CHEBI:16134 |
| Color | Colorless to Yellow |
| Physical Form | Liquid |
| Chemical Name or Material | Ammonia |
| SMILES | N |
| Merck Index | 15, 488 |
| Concentration | 6.0 to 7.5N |
| InChI Key | QGZKDVFQNNGYKY-UHFFFAOYSA-N |
| Density | 0.7700g/mL |
| PubChem CID | 222 |
| Name Note | 7N solution in methanol |
| CAS | 67-56-1 |
| Health Hazard 3 | GHS P Statement: IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective clothing/eye protection/face protection. Call a POISON CENTER or doctor/physician if you feel unwell. IF ON SKIN: Gently wash with plenty of soap and water. 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. IF exposed: Call a POISON CENTER or doctor/physician. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. Avoid release to the environment. 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 | MFCD00011418 |
| Health Hazard 2 | GHS H Statement: Toxic if swallowed. Causes severe skin burns and eye damage. Toxic in contact with skin. Causes damage to organs. Fatal if inhaled. Highly flammable liquid and vapor. |
| Flash Point | 14°C |
| Packaging | AcroSeal™ Glass Bottle |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | ammonia,ammonia gas,spirit of hartshorn,nitro-sil,ammoniakgas,ammonia anhydrous,anhydrous ammonia,ammonia, anhydrous,ammoniak,am-fol |
| IUPAC Name | azane |
| Molecular Formula | H3N |
| Formula Weight | 17.03 |
| Specific Gravity | 0.77 |
Lithium diisopropylamide, 2M sol. in THF/n-heptane/ethylbenzene, AcroSeal™
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 |
|---|---|
| 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 |
| Linear Formula | [CH3(CH2)3]4NOH |
|---|---|
| Molecular Weight (g/mol) | 259.48 |
| InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| Density | 0.9100g/mL |
| PubChem CID | 2723671 |
| Name Note | 1M Solutionin Methanol |
| RTECS Number | BS5425000 |
| Formula Weight | 259.46 |
| Melting Point | -98.0°C |
| Boiling Point | 65.0°C |
| Chemical Name or Material | Tetrabutylammonium hydroxide |
| SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| CAS | 67-56-1 |
| Health Hazard 3 | GHS P Statement: 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. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. 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 | MFCD00009425 |
| Health Hazard 2 | GHS H Statement: Toxic if swallowed. Toxic in contact with skin. Toxic if inhaled. Causes severe skin burns and eye damage. Causes damage to organs. Highly flammable liquid and vapor. |
| Flash Point | 12°C |
| Packaging | Plastic bottle |
| Solubility Information | Solubility in water: soluble. |
| Health Hazard 1 | Danger |
| Refractive Index | 1.3775 |
| Synonym | tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 |
| TSCA | TSCA |
| Molecular Formula | C16H37NO |
| EINECS Number | 218-147-6 |
| Specific Gravity | 0.91 |
| Linear Formula | LiAlH4 |
|---|---|
| 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 |
| Boiling Point | 30.0°C to 100.0°C |
|---|---|
| Linear Formula | (CH3)3N |
| Molecular Weight (g/mol) | 59.11 |
| ChEBI | CHEBI:18139 |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Trimethylamine |
| Grade | Pure |
| SMILES | CN(C)C |
| InChI Key | GETQZCLCWQTVFV-UHFFFAOYSA-N |
| Density | 0.8600g/mL |
| PubChem CID | 1146 |
| Percent Purity | 48 to 52% (total base) |
| CAS | 7732-18-5 |
| MDL Number | MFCD00008327 |
| Flash Point | −45°C |
| Solubility Information | Solubility in water: freely soluble. Other solubilities: soluble in alcohol, ether, benzene, toluene,, xylene, ethylbenzene and chloroform |
| Health Hazard 1 | Danger |
| Synonym | trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 |
| IUPAC Name | N,N-dimethylmethanamine |
| Molecular Formula | C3H9N |
| Formula Weight | 59.11 |
| Specific Gravity | 0.86 |
| Melting Point | -2.0°C |
Sodium biphenyl, 15-25%w/w solution in diethylene glycol diethyl ether, offered as 20 x 15mL
CAS: 5137-46-2 | C12H10Na | 177.202 g/mol
Sodium bis(trimethylsilyl)amide, pure, 2M solution in THF, AcroSeal™
CAS: 1070-89-9 | C6H18NNaSi2 | 183.377 g/mol
| Linear Formula | [(CH3)3Si]2NNa |
|---|---|
| Molecular Weight (g/mol) | 183.377 |
| InChI Key | WRIKHQLVHPKCJU-UHFFFAOYSA-N |
| Density | 0.9160g/mL |
| PubChem CID | 2724254 |
| Name Note | 2M Solution in THF |
| Percent Purity | 38 to 42% |
| Fieser | 01,1046; 03,261; 04,442; 06,529; 12,441; 16,307 |
| Formula Weight | 183.38 |
| Color | Orange to Brown |
| Physical Form | Liquid |
| Chemical Name or Material | Sodium bis(trimethylsilyl)amide |
| Grade | Pure |
| SMILES | C[Si](C)(C)[N-][Si](C)(C)C.[Na+] |
| CAS | 109-99-9 |
| Health Hazard 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. |
| MDL Number | MFCD00009835 |
| Health Hazard 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. |
| Flash Point | −21°C |
| Health Hazard 1 | Danger |
| 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 |
| IUPAC Name | sodium;bis(trimethylsilyl)azanide |
| Molecular Formula | C6H18NNaSi2 |
| EINECS Number | 213-983-8 |
| Specific Gravity | 0.916 |
Methylmagnesium chloride, 3M (22 wt.%) solution in THF, AcroSeal™
CAS: 676-58-4 Molecular Formula: CH3ClMg Molecular Weight (g/mol): 74.79 MDL Number: MFCD00000468 InChI Key: RQNMYNYHBQQZSP-UHFFFAOYSA-M Synonym: methylmagnesium chloride,chloromethylmagnesium,chloro methyl magnesium,magnesium, chloromethyl,memgcl,methylmagnesiumchloride,methyl magnesium chloride,unii-m5e1132g4w,ch3mgcl,qmabhcaih@ PubChem CID: 12670 IUPAC Name: chloro(methyl)magnesium SMILES: C[Mg]Cl
| PubChem CID | 12670 |
|---|---|
| CAS | 676-58-4 |
| Molecular Weight (g/mol) | 74.79 |
| MDL Number | MFCD00000468 |
| SMILES | C[Mg]Cl |
| Synonym | methylmagnesium chloride,chloromethylmagnesium,chloro methyl magnesium,magnesium, chloromethyl,memgcl,methylmagnesiumchloride,methyl magnesium chloride,unii-m5e1132g4w,ch3mgcl,qmabhcaih@ |
| IUPAC Name | chloro(methyl)magnesium |
| InChI Key | RQNMYNYHBQQZSP-UHFFFAOYSA-M |
| Molecular Formula | CH3ClMg |
Borane dimethyl sulfide complex, 2M solution in THF, AcroSeal™
CAS: 13292-87-0 | C2H9BS | 75.96 g/mol
| Linear Formula | (CH3)2S·BH3 |
|---|---|
| Molecular Weight (g/mol) | 75.96 |
| InChI Key | RMHDLBZYPISZOI-UHFFFAOYSA-N |
| Density | 0.8500g/mL |
| PubChem CID | 9833925 |
| Name Note | 2M Solution in Tetrahydrofuran |
| Fieser | 04,191; 05,47; 06,64; 08,49; 10,49; 14,52; 17,50 |
| RTECS Number | PV5080000 |
| Formula Weight | 75.95 |
| Color | Colorless to Yellow |
| Physical Form | Solution |
| Chemical Name or Material | Borane-methyl sulfide complex |
| SMILES | B.CSC |
| Merck Index | 15, 1336 |
| Concentration | 1.80 to 2.20M |
| CAS | 75-18-3 |
| 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 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. |
| MDL Number | MFCD00013189 |
| Health Hazard 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. |
| Flash Point | −17°C |
| Solubility Information | Solubility in water: reacts. Other solubilities: soluble in ethyl ether, tetrahydrofurane, hexane,, toluene, methylene chloride and other aprotic, solvents |
| Health Hazard 1 | Danger |
| 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 |
| IUPAC Name | (methylsulfanyl)methane borane |
| Molecular Formula | C2H9BS |
| EINECS Number | 236-313-6 |
| Specific Gravity | 0.85 |
| Linear Formula | [(CH3)2CHCH2]2AIH |
|---|---|
| Color | Undesignated |
| Physical Form | Solution |
| Chemical Name or Material | Diisobutylaluminium hydride |
| Merck Index | 15, 3212 |
| Concentration | 19.5 to 20.5% (DIBAL-H, on Al basis) |
| Density | 0.7800g/mL |
| Name Note | 1.1M Solution in Cyclohexane |
| 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 | 110-82-7 |
| 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 rinsing. Immediately call a POISON CENTER or doctor/physician. Avoid breathing dust/fume/gas/mist/vapors/spray. IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician. Do NOT induce vomiting. Avoid release to the environment. Store in a dry place. Store in a closed container. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. 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 | MFCD00008928 |
| Health Hazard 2 | GHS H Statement: May be fatal if swallowed and enters airways. May cause drowsiness or dizziness. Causes severe skin burns and eye damage. Very toxic to aquatic life with long lasting effects. In contact with water releases flammable gases which may ignite spontaneously. |
| Flash Point | −018°C |
| Solubility Information | Solubility in water: vigorous reaction. Other solubilities: miscible with saturated aliphatic and aromatic, hydrocarbons |
| Health Hazard 1 | Danger |
| Synonym | DIBAL-H, 1.1M solution in cyclohexane |
| Beilstein | 04, IV, 4400 |
| Molecular Formula | C8H19Al |
| Formula Weight | 142.22 |
| Specific Gravity | 0.78 |
| Melting Point | -70.0°C |