General Chemistry Solutions
A variety of solutions formulated for general chemistry applications; available in various chemical compositions, quantities, purities, and reagent grades.
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- (795)
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Grade
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Molecular Weight (g/mol)
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pH
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (22)
- (3)
- (12)
- (1)
- (10)
- (86)
- (15)
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- (10)
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- (1)
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- (1)
- (2)
- (34)
- (1)
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- (2)
- (12)
- (17)
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- (1)
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- (14)
Percent Purity
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- (1)
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- (2)
- (5)
- (5)
- (33)
- (4)
- (6)
- (1)
- (2)
- (2)
- (3)
- (1)
- (108)
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- (14)
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- (1)
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197
Thermo Scientific Chemicals Inositol hexaphosphoric acid, 50 wt% aqueous solution
CAS: 83-86-3 | C6H18O24P6 | 660.03 g/mol
| Boiling Point | 105.0°C |
|---|---|
| Molecular Weight (g/mol) | 660.03 |
| Chemical Name or Material | Inositol hexaphosphoric acid |
| SMILES | OP(O)(=O)O[C@H]1[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@@H]1OP(O)(O)=O |
| InChI Key | IMQLKJBTEOYOSI-GPIVLXJGSA-N |
| Density | 1.3700g/mL |
| PubChem CID | 890 |
| Name Note | 40-50 wt. % Aqueous Solution |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement: Avoid breathing dust/fume/gas/mist/vapors/spray. IF ON SKIN: Wash with plenty of soap and water. 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. 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 | MFCD00082309 |
| Health Hazard 2 | GHS H Statement: Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation. |
| Packaging | Glass bottle |
| Solubility Information | Solubility in water: miscible. |
| Health Hazard 1 | Warning |
| Refractive Index | 1.391 |
| Synonym | phytic acid,phytate,fytic acid,inositol hexaphosphate,alkalovert,myo-inositol hexaphosphate,alkovert,phytine,acide fytique,acidum fyticum |
| TSCA | TSCA |
| RTECS Number | NM7525000 |
| IUPAC Name | (2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate |
| Molecular Formula | C6H18O24P6 |
| EINECS Number | 201-506-6 |
| Formula Weight | 660.03 |
| Specific Gravity | 1.37 |
198
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 |
200
Hydrogen chloride, 5 to 6M soln. in 2-propanol, pure
CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00011324 MFCD00792839 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof PubChem CID: 313 ChEBI: CHEBI:17883 SMILES: Cl
| PubChem CID | 313 |
|---|---|
| CAS | 7647-01-0 |
| Molecular Weight (g/mol) | 36.46 |
| ChEBI | CHEBI:17883 |
| MDL Number | MFCD00011324 MFCD00792839 |
| SMILES | Cl |
| Synonym | hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof |
| InChI Key | VEXZGXHMUGYJMC-UHFFFAOYSA-N |
| Molecular Formula | ClH |
201
Hydrogen chloride, 1M in acetic acid
CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00011324 MFCD00792839 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof PubChem CID: 313 ChEBI: CHEBI:17883 SMILES: Cl
| PubChem CID | 313 |
|---|---|
| CAS | 7647-01-0 |
| Molecular Weight (g/mol) | 36.46 |
| ChEBI | CHEBI:17883 |
| MDL Number | MFCD00011324 MFCD00792839 |
| SMILES | Cl |
| Synonym | hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof |
| InChI Key | VEXZGXHMUGYJMC-UHFFFAOYSA-N |
| Molecular Formula | ClH |
202
Ricca Chemical Company Sodium Hydroxide, 4% (w/v) (40 g/L), Ricca Chemical
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CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonym: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]
| PubChem CID | 14798 |
|---|---|
| CAS | 1310-73-2 |
| Molecular Weight (g/mol) | 39.997 |
| ChEBI | CHEBI:32145 |
| SMILES | [OH-].[Na+] |
| Synonym | sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic |
| IUPAC Name | sodium;hydroxide |
| InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
| Molecular Formula | HNaO |
203
Ricca Chemical Company Potassium Iodate-Iodide, 0.100 N (N/10), Ricca Chemical
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| CAS | 7732-18-5 |
|---|---|
| pH | Slightly Alkaline |
| Chemical Name or Material | Potassium Iodate-Iodide |
| Grade | Laboratory |
| Synonym | dihydrogen oxide,dihydrogen monoxide |
204
| 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 |
205
Ricca Chemical Company Copper Sulfate Solution, Specific Gravity 1.186, for UL Corrosion Test, Ricca Chemical
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CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonym: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas PubChem CID: 24463 ChEBI: CHEBI:31440 IUPAC Name: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
| PubChem CID | 24463 |
|---|---|
| CAS | 7758-99-8 |
| Molecular Weight (g/mol) | 249.68 |
| ChEBI | CHEBI:31440 |
| MDL Number | MFCD00149681 |
| SMILES | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
| Synonym | copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas |
| IUPAC Name | copper(2+) pentahydrate sulfate |
| InChI Key | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
| Molecular Formula | CuH10O9S |
206
LabChem, Inc. Magnesium Sulfate, For BOD, 2.25% (w/v), LabChem™
CAS: 10034-99-8 Molecular Formula: H14MgO11S Molecular Weight (g/mol): 246.47 MDL Number: MFCD00149785 InChI Key: WRUGWIBCXHJTDG-UHFFFAOYSA-L Synonym: magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate PubChem CID: 24843 ChEBI: CHEBI:31795 IUPAC Name: magnesium(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O
| PubChem CID | 24843 |
|---|---|
| CAS | 10034-99-8 |
| Molecular Weight (g/mol) | 246.47 |
| ChEBI | CHEBI:31795 |
| MDL Number | MFCD00149785 |
| SMILES | O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O |
| Synonym | magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate |
| IUPAC Name | magnesium(2+) heptahydrate sulfate |
| InChI Key | WRUGWIBCXHJTDG-UHFFFAOYSA-L |
| Molecular Formula | H14MgO11S |
207
| Linear Formula | C6H5N(CH3)3OH |
|---|---|
| Molecular Weight (g/mol) | 153.23 |
| ChEBI | CHEBI:85062 |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Phenyltrimethylammonium hydroxide |
| SMILES | [OH-].C[N+](C)(C)C1=CC=CC=C1 |
| Concentration | 0.09 to 0.11M |
| InChI Key | HADKRTWCOYPCPH-UHFFFAOYSA-M |
| Density | 0.8000g/mL |
| PubChem CID | 15913 |
| Name Note | 0.1M in Methanol |
| CAS | 67-56-1 |
| Health Hazard 3 | GHS P Statement: 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. IF ON SKIN: Wash with plenty of soap and water. 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. 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 | MFCD00041899 |
| Health Hazard 2 | GHS H Statement: Highly flammable liquid and vapour. Causes skin irritation. Causes serious eye irritation. Causes damage to organs. Toxic if swallowed. Toxic in contact with skin. Toxic if inhaled. Highly flammable liquid and vapor. |
| Flash Point | 10°C |
| Health Hazard 1 | Danger |
| Synonym | methelute,phenyltrimethylammonium hydroxide,trimethylanilinium hydroxide,phenyl trimethyl ammonium hydroxide,trimethylphenylammonium hydroxide,n,n,n-trimethylbenzenaminium hydroxide,n,n,n-trimethylanilinium hydroxide,benzenaminium, n,n,n-trimethyl-, hydroxide,ptah,ammonium, phenyltrimethyl-, hydroxide |
| TSCA | TSCA |
| RTECS Number | BT2275000 |
| Molecular Formula | C9H15NO |
| EINECS Number | 217-592-3 |
| Formula Weight | 153.22 |
| Specific Gravity | 0.8 |
208
Thionyl chloride, 1M soln. in dichloromethane, Thermo Scientific Chemicals
CAS: 7719-09-7 MDL Number: MFCD00011449
| CAS | 7719-09-7 |
|---|---|
| MDL Number | MFCD00011449 |
209
Ricca Chemical Company Potassium Permanganate Standard, 89.1 mg/L, equivalent to 100 ppm Cl2, Ricca Chemical
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For APHA Testing
| Packaging | Amber Glass Bottle |
|---|---|
| Grade | Laboratory |
210
Ricca Chemical Company Sodium Nitrate, 5.0 M, Ionic Strength Adjustor, Ricca Chemical
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CAS: 7631-99-4 Molecular Formula: NNaO3 Molecular Weight (g/mol): 84.99 MDL Number: MFCD00011119 InChI Key: VWDWKYIASSYTQR-UHFFFAOYSA-N Synonym: sodium nitrate,chile saltpeter,nitrate of soda,cubic niter,etabisulfite,nitratine,soda niter,sodium saltpeter,nitric acid, sodium salt,sodium i nitrate 1:1 PubChem CID: 24268 ChEBI: CHEBI:63005 IUPAC Name: sodium nitrate SMILES: [Na+].[O-][N+]([O-])=O
| PubChem CID | 24268 |
|---|---|
| CAS | 7631-99-4 |
| Molecular Weight (g/mol) | 84.99 |
| ChEBI | CHEBI:63005 |
| MDL Number | MFCD00011119 |
| SMILES | [Na+].[O-][N+]([O-])=O |
| Synonym | sodium nitrate,chile saltpeter,nitrate of soda,cubic niter,etabisulfite,nitratine,soda niter,sodium saltpeter,nitric acid, sodium salt,sodium i nitrate 1:1 |
| IUPAC Name | sodium nitrate |
| InChI Key | VWDWKYIASSYTQR-UHFFFAOYSA-N |
| Molecular Formula | NNaO3 |