General Chemistry Solutions
A variety of solutions formulated for general chemistry applications; available in various chemical compositions, quantities, purities, and reagent grades.
Quantity
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- (197)
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- (795)
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Grade
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- (1,378)
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Molecular Weight (g/mol)
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- (1)
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- (108)
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- (54)
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- (32)
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- (1)
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- (1)
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- (1)
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- (1)
- (25)
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- (1)
- (16)
- (1)
- (66)
- (2)
- (1)
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- (20)
- (1)
- (11)
- (1)
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- (26)
- (1)
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- (1)
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- (63)
- (1)
- (2)
- (12)
- (10)
- (1)
- (2)
- (86)
- (22)
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- (1)
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- (7)
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- (1)
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- (29)
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- (1)
- (66)
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- (11)
- (35)
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pH
- (1)
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- (44)
- (104)
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- (124)
- (14)
- (14)
- (11)
- (1)
- (27)
- (6)
- (3)
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- (1)
- (1)
- (7)
- (8)
- (37)
- (8)
- (6)
- (20)
- (74)
- (6)
- (29)
- (11)
- (2)
- (4)
- (5)
- (5)
- (1)
- (1)
- (4)
- (6)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (15)
- (2)
- (1)
- (7)
- (2)
- (1)
- (8)
- (1)
- (1)
- (1)
- (13)
- (2)
- (1)
- (5)
- (1)
- (5)
- (2)
- (3)
- (1)
- (2)
- (2)
- (5)
- (1)
- (22)
- (3)
- (12)
- (1)
- (10)
- (86)
- (15)
- (1)
- (2)
- (2)
- (10)
- (1)
- (2)
- (1)
- (2)
- (3)
- (14)
- (2)
- (6)
- (4)
- (5)
- (2)
- (3)
- (4)
- (2)
- (2)
- (7)
- (1)
- (9)
- (2)
- (1)
- (4)
- (5)
- (1)
- (2)
- (34)
- (1)
- (2)
- (2)
- (12)
- (17)
- (5)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (9)
- (1)
- (1)
- (4)
- (1)
- (2)
- (14)
- (8)
- (3)
- (2)
- (3)
- (4)
- (2)
- (6)
- (6)
- (1)
- (1)
- (47)
- (2)
- (33)
- (1)
- (30)
- (1)
- (3)
- (14)
Percent Purity
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- (1)
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- (1)
- (1)
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- (1)
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- (1)
- (1)
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- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (10)
- (2)
- (2)
- (7)
- (5)
- (1)
- (2)
- (5)
- (2)
- (6)
- (3)
- (1)
- (3)
- (2)
- (2)
- (5)
- (5)
- (33)
- (4)
- (6)
- (1)
- (2)
- (2)
- (3)
- (1)
- (108)
- (1)
- (14)
- (1)
- (5)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (9)
- (3)
- (1)
- (1)
- (1)
- (2)
- (9)
- (5)
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- (1)
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- (1)
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- (1)
- (28)
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- (2)
- (1)
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- (2)
- (2)
- (7)
- (1)
- (11)
- (1)
- (9)
- (2)
- (30)
- (4)
- (8)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (34)
- (2)
- (2)
- (1)
- (11)
- (1)
- (1)
- (2)
- (3)
- (18)
- (3)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (21)
- (1)
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- (1)
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- (2)
- (47)
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- (3)
- (1)
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- (1)
- (1)
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181
Ammonia, 2M in methanol
CAS: 7664-41-7 Molecular Formula: H3N Molecular Weight (g/mol): 17.03 MDL Number: MFCD00011418 InChI Key: QGZKDVFQNNGYKY-UHFFFAOYSA-N Synonym: ammonia,ammonia gas,spirit of hartshorn,nitro-sil,ammoniakgas,ammonia anhydrous,anhydrous ammonia,ammonia, anhydrous,ammoniak,am-fol PubChem CID: 222 ChEBI: CHEBI:16134 IUPAC Name: azane SMILES: N
| PubChem CID | 222 |
|---|---|
| CAS | 7664-41-7 |
| Molecular Weight (g/mol) | 17.03 |
| ChEBI | CHEBI:16134 |
| MDL Number | MFCD00011418 |
| SMILES | N |
| Synonym | ammonia,ammonia gas,spirit of hartshorn,nitro-sil,ammoniakgas,ammonia anhydrous,anhydrous ammonia,ammonia, anhydrous,ammoniak,am-fol |
| IUPAC Name | azane |
| InChI Key | QGZKDVFQNNGYKY-UHFFFAOYSA-N |
| Molecular Formula | H3N |
182
| 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 |
183
Tetrabutylammonium fluoride, 1M solution in THF, containing ca. 5% water
CAS: 429-41-4 | C16H36FN | 261.47 g/mol
| Linear Formula | [CH3(CH2)3]4NF |
|---|---|
| Molecular Weight (g/mol) | 261.47 |
| ChEBI | CHEBI:51990 |
| Chemical Name or Material | Tetrabutylammonium fluoride |
| SMILES | [F-].CCCC[N+](CCCC)(CCCC)CCCC |
| InChI Key | FPGGTKZVZWFYPV-UHFFFAOYSA-M |
| Density | 0.8870g/mL |
| PubChem CID | 2724141 |
| Name Note | 1M Solution in THF, Containing ca 5% Water |
| Fieser | 04,477; 05,645; 07,353; 08,467; 09,444; 10,378; 11,499; 12,458; 14,293; 15,168; 17,363 |
| 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 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 | 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 dizziness. |
| Flash Point | −17°C |
| Packaging | Glass bottle |
| Health Hazard 1 | 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 |
| TSCA | TSCA |
| IUPAC Name | tetrabutylazanium;fluoride |
| Molecular Formula | C16H36FN |
| EINECS Number | 207-057-2 |
| Formula Weight | 261.46 |
| Specific Gravity | 0.887 |
184
Isopropylmagnesium chloride, 2.0M solution in THF, AcroSeal™
CAS: 1068-55-9 Molecular Formula: C3H7ClMg Molecular Weight (g/mol): 102.84 MDL Number: MFCD00000466 InChI Key: GPIBKUJXKCEZOH-UHFFFAOYSA-M Synonym: isopropylmagnesium chloride,magnesium, chloro 1-methylethyl,chloro 1-methylethyl magnesium,i-prmgcl,isopropylmagnesiumchloride,chloro isopropyl magnesium,isopropyl magnesium chloride,isopropylmagnesium chloride solution,iprmgcl,ipr-mgcl PubChem CID: 101955 SMILES: CC(C)[Mg]Cl
| PubChem CID | 101955 |
|---|---|
| CAS | 1068-55-9 |
| Molecular Weight (g/mol) | 102.84 |
| MDL Number | MFCD00000466 |
| SMILES | CC(C)[Mg]Cl |
| Synonym | isopropylmagnesium chloride,magnesium, chloro 1-methylethyl,chloro 1-methylethyl magnesium,i-prmgcl,isopropylmagnesiumchloride,chloro isopropyl magnesium,isopropyl magnesium chloride,isopropylmagnesium chloride solution,iprmgcl,ipr-mgcl |
| InChI Key | GPIBKUJXKCEZOH-UHFFFAOYSA-M |
| Molecular Formula | C3H7ClMg |
185
Ricca Chemical Company Iodine (Iodine-Iodide), 0.0250 N (N/40), 1 mL = 0.4008 mg S2-, Ricca Chemical
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 IUPAC Name: diiodine SMILES: II
| PubChem CID | 807 |
|---|---|
| CAS | 7553-56-2 |
| Molecular Weight (g/mol) | 253.81 |
| ChEBI | CHEBI:17606 |
| MDL Number | MFCD00011355 MFCD00164163 |
| SMILES | II |
| Synonym | iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode |
| IUPAC Name | diiodine |
| InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
| Molecular Formula | I2 |
186
| Linear Formula | BCl3 |
|---|---|
| Molecular Weight (g/mol) | 117.16 |
| InChI Key | FAQYAMRNWDIXMY-UHFFFAOYSA-N |
| Density | 0.7380g/mL |
| PubChem CID | 25135 |
| Name Note | 1M Solution in Hexane |
| Fieser | 01,67; 02,34; 03,31; 04,42; 05,50; 06,65; 09,62; 13,43; 15,44 |
| RTECS Number | ED1925000 |
| Formula Weight | 117.17 |
| Color | Colorless to Yellow |
| Physical Form | Solution |
| Chemical Name or Material | Boron trichloride |
| SMILES | ClB(Cl)Cl |
| Concentration | 0.9 to 1.1M |
| CAS | 110-54-3 |
| 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. Store in a dry place. Store in a closed container. |
| MDL Number | MFCD00011313 |
| Health Hazard 2 | GHS H Statement May be fatal if swallowed and enters airways. Fatal if swallowed. Fatal if inhaled. Suspected of damaging fertility. May cause drowsiness or dizziness. May cause damage to organs through prolonged or repeated exposure. Causes severe skin burns and eye damage. Toxic to aquatic life with long lasting effects. Highly flammable liquid and vapor. Reacts violently with water. |
| Flash Point | −17°C |
| Solubility Information | Solubility in water: may decompose. |
| Health Hazard 1 | Danger |
| Synonym | boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas |
| TSCA | TSCA |
| IUPAC Name | trichloroborane |
| Molecular Formula | BCl3 |
| EINECS Number | 233-658-4 |
| Specific Gravity | 0.738 |
187
Allylmagnesium chloride, 1.7M solution in THF, AcroSeal™
CAS: 2622-05-1 Molecular Formula: C3H5ClMg Molecular Weight (g/mol): 100.83 MDL Number: MFCD00000473 InChI Key: PLYLAFITHJUEGX-UHFFFAOYSA-M SMILES: Cl[Mg]CC=C
| CAS | 2622-05-1 |
|---|---|
| Molecular Weight (g/mol) | 100.83 |
| MDL Number | MFCD00000473 |
| SMILES | Cl[Mg]CC=C |
| InChI Key | PLYLAFITHJUEGX-UHFFFAOYSA-M |
| Molecular Formula | C3H5ClMg |
188
Sodium metatungstate, 2.82 density solution in water, stabilized
CAS: 12141-67-2 Molecular Formula: H2Na6O40W12 MDL Number: MFCD00150663 Synonym: Sodium polytungstate
| CAS | 12141-67-2 |
|---|---|
| MDL Number | MFCD00150663 |
| Synonym | Sodium polytungstate |
| Molecular Formula | H2Na6O40W12 |
189
| 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 | 0.7000g/mL |
| Name Note | 1.0M Solution in Heptane |
| 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 | 142-82-5 |
| 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. 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: Causes severe skin burns and eye damage. May be fatal if swallowed and enters airways. May cause drowsiness or dizziness. Very toxic to aquatic life with long lasting effects. In contact with water releases flammable gases which may ignite spontaneously. |
| Flash Point | −1°C |
| Solubility Information | Solubility in water: vigorous reaction. Other solubilities: miscible with saturated aliphatic and aromatic, hydrocarbons |
| Health Hazard 1 | Danger |
| Synonym | DIBAL-H, 1.0M solution in heptane |
| Beilstein | 04, IV, 4400 |
| Molecular Formula | C8H19Al |
| Formula Weight | 142.22 |
| Specific Gravity | 0.7 |
| Melting Point | -70.0°C |
190
Potassium dichromate, 0.25N Standardized Solution
CAS: 7778-50-9 Molecular Formula: Cr2K2O7 Molecular Weight (g/mol): 294.182 MDL Number: MFCD00011367 InChI Key: KMUONIBRACKNSN-UHFFFAOYSA-N Synonym: potassium dichromate,potassium bichromate,kaliumdichromat,iopezite,dipotassium bichromate,dipotassium dichromate,potassium dichromate vi,dichromic acid dipotassium salt,dipotassium dichromium heptaoxide,bichromate of potash PubChem CID: 24502 ChEBI: CHEBI:53444 IUPAC Name: dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium SMILES: [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+]
| PubChem CID | 24502 |
|---|---|
| CAS | 7778-50-9 |
| Molecular Weight (g/mol) | 294.182 |
| ChEBI | CHEBI:53444 |
| MDL Number | MFCD00011367 |
| SMILES | [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+] |
| Synonym | potassium dichromate,potassium bichromate,kaliumdichromat,iopezite,dipotassium bichromate,dipotassium dichromate,potassium dichromate vi,dichromic acid dipotassium salt,dipotassium dichromium heptaoxide,bichromate of potash |
| IUPAC Name | dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium |
| InChI Key | KMUONIBRACKNSN-UHFFFAOYSA-N |
| Molecular Formula | Cr2K2O7 |
191
Potassium hydrogen phthalate, 0.05N Standardized Solution
CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 MDL Number: MFCD00013070 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
| PubChem CID | 23676735 |
|---|---|
| CAS | 877-24-7 |
| Molecular Weight (g/mol) | 204.222 |
| MDL Number | MFCD00013070 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
| Synonym | potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic |
| IUPAC Name | potassium;2-carboxybenzoate |
| InChI Key | IWZKICVEHNUQTL-UHFFFAOYSA-M |
| Molecular Formula | C8H5KO4 |
192
Triethyloxonium tetrafluoroborate, 1M solution in methylene chloride
CAS: 368-39-8 | C6H15BF4O | 189.99 g/mol
| Linear Formula | (C2H5)3OBF4 |
|---|---|
| Molecular Weight (g/mol) | 189.99 |
| Chemical Name or Material | Triethyloxonium tetrafluoroborate |
| SMILES | F[B-](F)(F)F.CC[O+](CC)CC |
| InChI Key | IYDQMLLDOVRSJJ-UHFFFAOYSA-N |
| Density | 1.3280g/mL |
| PubChem CID | 2723982 |
| Name Note | 1M Solution in Methylene Chloride |
| Fieser | 01,1210; 02,430; 03,303; 04,527; 05,691; 06,611; 07,386; 08,500; 09,482; 10,417; 15,337 |
| CAS | 75-09-2 |
| 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. Use personal protective equipment as required. Store in a dry place. Store in a closed container. 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 | MFCD00044423 |
| Health Hazard 2 | GHS H Statement: Suspected of causing cancer. Causes severe skin burns and eye damage. Reacts violently with water. |
| Solubility Information | Solubility in water: reacts. |
| Health Hazard 1 | Danger |
| Synonym | triethyloxonium tetrafluoroborate,triethyloxonium fluoroborate,triethyloxonium fluoborate,triethyloxonium borofluoride,triethoxonium fluoroborate,meerwein's reagent,triethyloxidanium tetrafluoroborate,unii-z0b19dd36j,triethyloxonium tetraflouroborate,boron tetrafluoride triethyl oxonium |
| TSCA | TSCA |
| IUPAC Name | tetrafluoroboranuide; triethyloxidanium |
| Molecular Formula | C6H15BF4O |
| EINECS Number | 206-705-1 |
| Formula Weight | 189.99 |
| Specific Gravity | 1.328 |
193
Glyoxylic acid, 50% in water
CAS: 298-12-4 Molecular Formula: C2H2O3 Molecular Weight (g/mol): 74.035 MDL Number: MFCD00006958 InChI Key: HHLFWLYXYJOTON-UHFFFAOYSA-N Synonym: glyoxylic acid,2-oxoacetic acid,oxoacetic acid,oxoethanoic acid,glyoxalic acid,formylformic acid,acetic acid, oxo,oxalaldehydic acid,glyoxylate,alpha-ketoacetic acid PubChem CID: 760 ChEBI: CHEBI:16891 IUPAC Name: oxaldehydic acid SMILES: C(=O)C(=O)O
| PubChem CID | 760 |
|---|---|
| CAS | 298-12-4 |
| Molecular Weight (g/mol) | 74.035 |
| ChEBI | CHEBI:16891 |
| MDL Number | MFCD00006958 |
| SMILES | C(=O)C(=O)O |
| Synonym | glyoxylic acid,2-oxoacetic acid,oxoacetic acid,oxoethanoic acid,glyoxalic acid,formylformic acid,acetic acid, oxo,oxalaldehydic acid,glyoxylate,alpha-ketoacetic acid |
| IUPAC Name | oxaldehydic acid |
| InChI Key | HHLFWLYXYJOTON-UHFFFAOYSA-N |
| Molecular Formula | C2H2O3 |
194
| Linear Formula | LiAlH4 |
|---|---|
| Molecular Weight (g/mol) | 37.95 |
| Color | Gray |
| Physical Form | Turbid Solution |
| Chemical Name or Material | Lithium Aluminum hydride |
| SMILES | [Li+].[AlH4-] |
| Merck Index | 15, 344 |
| InChI Key | OCZDCIYGECBNKL-UHFFFAOYSA-N |
| Density | 0.9000g/mL |
| PubChem CID | 21226445 |
| Percent Purity | 3.9 to 4.5% (as LiAlH4) |
| 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 |
| 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 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 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. |
| 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 |
| Formula Weight | 37.95 |
| Specific Gravity | 0.9 |
