EPA Methods Standards
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Filtered Search Results
| Viscosity | 1.02cSt |
|---|---|
| Linear Formula | CH3COOH |
| Solubility | Soluble in water |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | TCLP Extraction Fluid No. 1 |
| Grade | Certified |
| Identification | Passes Test |
| Density | 0.999g/mL |
| CAS | 1310-73-2 |
| Health Hazard 3 | GHS P Statement Wear eye protection, protective gloves. Wash exposed skin thoroughly after handling. If on skin: Wash with plenty of soap and water. Take off contaminated clothing. 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. If eye irritation persists: Get medical advice/attention. |
| Health Hazard 2 | GHS H Statement Solution is not hazardous. |
| pH | 4.88 to 4.98 |
| Recommended Storage | Room Temperature |
| Formula Weight | 60.05 |
| CAS Max % | 0.25 |
Volatile Organics Combination Mix, Analyte Mixes A, C, and D, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Revision 4 Analytes, High Level, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Trihalomethanes, SPEX CertiPrep™
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Initial Combination Calibration Stock Standard, SPEX CertiPrep™
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CAS: 11096-82-5 Molecular Formula: C12H4Cl6 Molecular Weight (g/mol): 360.864 InChI Key: BTAGRXWGMYTPBY-UHFFFAOYSA-N PubChem CID: 38018 IUPAC Name: 1,2,3-trichloro-4-(2,3,4-trichlorophenyl)benzene SMILES: C1=CC(=C(C(=C1C2=C(C(=C(C=C2)Cl)Cl)Cl)Cl)Cl)Cl
| PubChem CID | 38018 |
|---|---|
| CAS | 11096-82-5 |
| Molecular Weight (g/mol) | 360.864 |
| SMILES | C1=CC(=C(C(=C1C2=C(C(=C(C=C2)Cl)Cl)Cl)Cl)Cl)Cl |
| IUPAC Name | 1,2,3-trichloro-4-(2,3,4-trichlorophenyl)benzene |
| InChI Key | BTAGRXWGMYTPBY-UHFFFAOYSA-N |
| Molecular Formula | C12H4Cl6 |
Glyphosate Standard, 1000μg/mL in distilled water, Restek
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CAS: 1071-83-6 Molecular Formula: C3H8NO5P Molecular Weight (g/mol): 169.07 MDL Number: MFCD00055350 InChI Key: XDDAORKBJWWYJS-UHFFFAOYSA-N PubChem CID: 3496 ChEBI: CHEBI:27744 IUPAC Name: 2-[(phosphonomethyl)amino]acetic acid SMILES: OC(=O)CNCP(O)(O)=O
| PubChem CID | 3496 |
|---|---|
| CAS | 1071-83-6 |
| Molecular Weight (g/mol) | 169.07 |
| ChEBI | CHEBI:27744 |
| MDL Number | MFCD00055350 |
| SMILES | OC(=O)CNCP(O)(O)=O |
| IUPAC Name | 2-[(phosphonomethyl)amino]acetic acid |
| InChI Key | XDDAORKBJWWYJS-UHFFFAOYSA-N |
| Molecular Formula | C3H8NO5P |
BTEX Standard, Restek
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418.1 Calibration Mix, Restek
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Restek Corporation Tricaprin (1,2,3-tricaprinoylglycerol) 8000 μg/mL, Biodiesel Calibration Standard, Restek
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502.2 Calibration Mix #1A, Restek
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Minnesota Ag List 1 Pesticides Mix B, Restek
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8270 Acid Calibration Check Mix, Restek
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