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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Molecular Weight (g/mol)
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Grade
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- (1,371)
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pH
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- (1)
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- (1)
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- (1)
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- (86)
- (15)
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Percent Purity
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- (33)
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- (1)
- (2)
- (2)
- (3)
- (2)
- (108)
- (1)
- (14)
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46
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60
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3,651
results
46
| Linear Formula | Li2CuCl4 |
|---|---|
| Molecular Weight (g/mol) | 219.226 |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Dilithium tetrachlorocuprate |
| SMILES | [Li+].[Li+].Cl[Cu-2](Cl)(Cl)Cl |
| Concentration | 0.09 to 0.12M |
| InChI Key | HCJWWBBBSCXJMS-UHFFFAOYSA-J |
| Density | 0.9100g/mL |
| PubChem CID | 11074879 |
| Name Note | 0.1M Solution in THF |
| Fieser | 04,163; 05,226; 06,203; 07,114; 08,176; 11,190; 12,195 |
| 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. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Call a POISON CENTER or doctor/physician if you feel unwell. Wash face, hands and any exposed skin thoroughly after handling. If eye irritation persists: Get medical advice/attention. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. Wear protective gloves/protective clothing/eye protection/face protection. |
| MDL Number | MFCD00011081 |
| Health Hazard 2 | GHS H Statement May cause respiratory irritation. Causes serious eye irritation. Highly flammable liquid and vapor. May form explosive peroxides. Suspected of causing cancer. Harmful if swallowed. May cause drowsiness or dizziness. |
| Flash Point | −17°C |
| Packaging | Glass bottle |
| Health Hazard 1 | Danger |
| IUPAC Name | dilithium;tetrachlorocopper(2-) |
| Molecular Formula | Cl4CuLi2 |
| Formula Weight | 219.24 |
| Specific Gravity | 0.91 |
47
Lithium tri-tert-butoxyaluminohydride, 1.1M solution in THF
CAS: 17476-04-9 Molecular Formula: C12H28AlLiO3 MDL Number: MFCD00011532
| CAS | 17476-04-9 |
|---|---|
| MDL Number | MFCD00011532 |
| Molecular Formula | C12H28AlLiO3 |
48
Ethynylmagnesium chloride, 0.5M solution in THF/Toluene, AcroSeal™
CAS: 65032-27-1 Molecular Formula: C2HClMg Molecular Weight (g/mol): 84.79 MDL Number: MFCD00075343 InChI Key: YEWNLGTVYUADOR-UHFFFAOYSA-M Synonym: ethynylmagnesium chloride,ethynylmagnesiumchloride,ethynylchloromagnesium,ethynyl magnesium chloride,ethynyl-magnesium chloride,chloro ethynyl magnesium,yewnlgtvyuador-uhfffaoysa-m,ethynylmagnesium chloride solution, 0.5 m in thf PubChem CID: 2734899 IUPAC Name: chloro(ethynyl)magnesium SMILES: Cl[Mg]C#C
| PubChem CID | 2734899 |
|---|---|
| CAS | 65032-27-1 |
| Molecular Weight (g/mol) | 84.79 |
| MDL Number | MFCD00075343 |
| SMILES | Cl[Mg]C#C |
| Synonym | ethynylmagnesium chloride,ethynylmagnesiumchloride,ethynylchloromagnesium,ethynyl magnesium chloride,ethynyl-magnesium chloride,chloro ethynyl magnesium,yewnlgtvyuador-uhfffaoysa-m,ethynylmagnesium chloride solution, 0.5 m in thf |
| IUPAC Name | chloro(ethynyl)magnesium |
| InChI Key | YEWNLGTVYUADOR-UHFFFAOYSA-M |
| Molecular Formula | C2HClMg |
49
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 |
50
Sodium bis(2-methoxyethoxy)aluminum hydride, 70 wt% sol. in toluene (ca. 3.5M)
CAS: 22722-98-1 Molecular Formula: C6H16AlNaO4
| CAS | 22722-98-1 |
|---|---|
| Molecular Formula | C6H16AlNaO4 |
51
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 |
52
| 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 |
53
Water, for spectroscopy ACS, Thermo Scientific Chemicals
CAS: 7732-18-5 Molecular Formula: H2O Synonym: dihydrogen oxide,dihydrogen monoxide
| CAS | 7732-18-5 |
|---|---|
| Synonym | dihydrogen oxide,dihydrogen monoxide |
| Molecular Formula | H2O |
56
| CAS | 7722-84-1 |
|---|---|
| Molecular Formula | H2O2 |
57
| Linear Formula | (C2H5)4NOH |
|---|---|
| Molecular Weight (g/mol) | 147.26 |
| InChI Key | LRGJRHZIDJQFCL-UHFFFAOYSA-M |
| Density | 1.0200g/mL |
| PubChem CID | 6509 |
| Name Note | 25% in Water |
| Percent Purity | 24 to 26% |
| RTECS Number | KH3150000 |
| Formula Weight | 147.26 |
| Boiling Point | 102.0°C |
| Color | Colorless to Yellow |
| Physical Form | Solution |
| Chemical Name or Material | Tetraethylammonium hydroxide |
| SMILES | [OH-].CC[N+](CC)(CC)CC |
| CAS | 7732-18-5 |
| 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. 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 | MFCD00009024 |
| Health Hazard 2 | GHS H Statement: Causes severe skin burns and eye damage. Toxic to aquatic life with long lasting effects. |
| Packaging | Plastic bottle |
| Solubility Information | Solubility in water: soluble. |
| Health Hazard 1 | GHS Signal Word: Danger |
| Refractive Index | 1.402 |
| Synonym | tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium |
| TSCA | TSCA |
| IUPAC Name | tetraethylazanium;hydroxide |
| Molecular Formula | C8H21NO |
| EINECS Number | 201-073-3 |
| Specific Gravity | 1.02 |
58
Sodium Chloride, 0.9% (w/v), Isotonic Saline, Ricca Chemical
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Small and Specialty Supplier Partner
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CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]
| PubChem CID | 5234 |
|---|---|
| CAS | 7647-14-5 |
| Molecular Weight (g/mol) | 58.44 |
| ChEBI | CHEBI:26710 |
| MDL Number | MFCD00003477 |
| SMILES | [Na+].[Cl-] |
| Synonym | sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex |
| IUPAC Name | sodium chloride |
| InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
| Molecular Formula | ClNa |
59
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Bromine Water, Saturated, approximately 3% (w/v), Ricca Chemical
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Bromine Water, Saturated, approximately 3% (w/v), Ricca Chemical
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 7726-95-6 Molecular Formula: Br Molecular Weight (g/mol): 79.91 InChI Key: CPELXLSAUQHCOX-UHFFFAOYSA-M Synonym: bromine,dibromine,brom,bromine solution,brome,bromo,broom,bromine water,bromo italian,bromo spanish PubChem CID: 24408 ChEBI: CHEBI:29224 IUPAC Name: bromide SMILES: [Br-]
| PubChem CID | 24408 |
|---|---|
| CAS | 7726-95-6 |
| Molecular Weight (g/mol) | 79.91 |
| ChEBI | CHEBI:29224 |
| SMILES | [Br-] |
| Synonym | bromine,dibromine,brom,bromine solution,brome,bromo,broom,bromine water,bromo italian,bromo spanish |
| IUPAC Name | bromide |
| InChI Key | CPELXLSAUQHCOX-UHFFFAOYSA-M |
| Molecular Formula | Br |
60
Calcium Hydroxide TS (Saturated Aqueous Solution), Ricca Chemical
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Small and Specialty Supplier Partner
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CAS: 1305-62-0 Molecular Formula: CaH2O2 Molecular Weight (g/mol): 74.09 MDL Number: MFCD00010901 InChI Key: AXCZMVOFGPJBDE-UHFFFAOYSA-L Synonym: calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid PubChem CID: 6093208 ChEBI: CHEBI:31341 IUPAC Name: calcium dihydroxide SMILES: [OH-].[OH-].[Ca++]
| PubChem CID | 6093208 |
|---|---|
| CAS | 1305-62-0 |
| Molecular Weight (g/mol) | 74.09 |
| ChEBI | CHEBI:31341 |
| MDL Number | MFCD00010901 |
| SMILES | [OH-].[OH-].[Ca++] |
| Synonym | calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid |
| IUPAC Name | calcium dihydroxide |
| InChI Key | AXCZMVOFGPJBDE-UHFFFAOYSA-L |
| Molecular Formula | CaH2O2 |