Petrochemical Standards
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Filtered Search Results
Regular Unleaded Gasoline, High Level, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Base Oil 75, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
| Type | Certified Reference Material |
|---|---|
| Concentration or Composition Notes | Up to 68 elements are scanned with found values for ICP and ICP-MS standards. The found value of the trace metallic impurities is reported on the Certificate of Analysis. |
| For Use With (Equipment) | AA, ICP, ICP/MS, IC, XRF, and Other Analytical Instrumentation |
| Industry Type | Petrochemical Testing |
| Health Hazard 1 | Causes skin irritation, serious eye irritation |
| Packaging | Triple-leached LDPE bottle |
| DOT Information | Nonhazardous |
| Certificate of Analysis | With Certificate of Analysis |
| Chemical Name or Material | Base Oil 75 Blank |
| Recommended Storage | Ambient |
| Solvent or Matrix | Base Oil 75 |
Biodiesel Fuel Standard, SPEX CertiPrep™
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CAS: 621-71-6 Molecular Formula: C33H62O6 Molecular Weight (g/mol): 554.853 InChI Key: LADGBHLMCUINGV-UHFFFAOYSA-N PubChem CID: 69310 ChEBI: CHEBI:77388 IUPAC Name: 2,3-di(decanoyloxy)propyl decanoate SMILES: CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC
| PubChem CID | 69310 |
|---|---|
| CAS | 621-71-6 |
| Molecular Weight (g/mol) | 554.853 |
| ChEBI | CHEBI:77388 |
| SMILES | CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC |
| IUPAC Name | 2,3-di(decanoyloxy)propyl decanoate |
| InChI Key | LADGBHLMCUINGV-UHFFFAOYSA-N |
| Molecular Formula | C33H62O6 |
Organometallic Oil Standard, 21-Element, 300μg/g, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
| Type | Certified Reference Material |
|---|---|
| Concentration or Composition Notes | Up to 68 elements are scanned with found values for ICP and ICP-MS standards. The found value of the trace metallic impurities is reported on the Certificate of Analysis. |
| Concentration or Composition (by Analyte or Components) | Each component at 100μg/g (S21-100), 300μg/g (S21-300), 500μg/g (S21-500), or 900μg/g (S21-900) in Base Oil 75: Aluminum Barium Boron Cadmium Calcium Chromium Copper Iron Lead Magnesium Manganese Molybdenum Nickel Phosphorous Silicon Silver Sodium Tin Titanium Vanadium Zinc |
| For Use With (Equipment) | AA, ICP, ICP/MS, IC, XRF, and Other Analytical Instrumentation |
| Industry Type | Petrochemical Testing |
| Packaging | Triple-leached LDPE bottle |
| DOT Information | Hazardous |
| Certificate of Analysis | With Certificate of Analysis. |
| Chemical Name or Material | 21 Element Oil Standard |
| Grade | Oil |
| Recommended Storage | Ambient |
| Solvent or Matrix | Base Oil 75 |
Silver Organometallic Standards, SPEX CertiPrep™
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CAS: 7440-22-4 Molecular Formula: Ag Molecular Weight (g/mol): 107.87 MDL Number: MFCD00003397 InChI Key: BQCADISMDOOEFD-UHFFFAOYSA-N PubChem CID: 23954 ChEBI: CHEBI:9141 IUPAC Name: silver SMILES: [Ag]
| PubChem CID | 23954 |
|---|---|
| CAS | 7440-22-4 |
| Molecular Weight (g/mol) | 107.87 |
| ChEBI | CHEBI:9141 |
| MDL Number | MFCD00003397 |
| SMILES | [Ag] |
| IUPAC Name | silver |
| InChI Key | BQCADISMDOOEFD-UHFFFAOYSA-N |
| Molecular Formula | Ag |
Beryllium Organometallic Standards, SPEX CertiPrep™
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CAS: 7440-41-7 Molecular Formula: Be Molecular Weight (g/mol): 9.01 MDL Number: MFCD00134032 InChI Key: ATBAMAFKBVZNFJ-UHFFFAOYSA-N PubChem CID: 5460467 ChEBI: CHEBI:33783 IUPAC Name: beryllium SMILES: [Be]
| PubChem CID | 5460467 |
|---|---|
| CAS | 7440-41-7 |
| Molecular Weight (g/mol) | 9.01 |
| ChEBI | CHEBI:33783 |
| MDL Number | MFCD00134032 |
| SMILES | [Be] |
| IUPAC Name | beryllium |
| InChI Key | ATBAMAFKBVZNFJ-UHFFFAOYSA-N |
| Molecular Formula | Be |
Tin Standard in Base Oil 75, 5000μg/g, SPEX CertiPrep™
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CAS: 7440-31-5 Molecular Formula: Sn Molecular Weight (g/mol): 118.71 MDL Number: MFCD00133862 InChI Key: ATJFFYVFTNAWJD-UHFFFAOYSA-N PubChem CID: 5352426 ChEBI: CHEBI:32990 IUPAC Name: tin SMILES: [Sn]
| PubChem CID | 5352426 |
|---|---|
| CAS | 7440-31-5 |
| Molecular Weight (g/mol) | 118.71 |
| ChEBI | CHEBI:32990 |
| MDL Number | MFCD00133862 |
| SMILES | [Sn] |
| IUPAC Name | tin |
| InChI Key | ATJFFYVFTNAWJD-UHFFFAOYSA-N |
| Molecular Formula | Sn |
Zirconium Standard in Base Oil 75, 1000μg/g, SPEX CertiPrep™
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CAS: 7440-67-7 Molecular Formula: Zr Molecular Weight (g/mol): 91.22 MDL Number: MFCD00011303 MFCD00148878 InChI Key: QCWXUUIWCKQGHC-UHFFFAOYSA-N PubChem CID: 23995 ChEBI: CHEBI:33342 IUPAC Name: zirconium SMILES: [Zr]
| PubChem CID | 23995 |
|---|---|
| CAS | 7440-67-7 |
| Molecular Weight (g/mol) | 91.22 |
| ChEBI | CHEBI:33342 |
| MDL Number | MFCD00011303 MFCD00148878 |
| SMILES | [Zr] |
| IUPAC Name | zirconium |
| InChI Key | QCWXUUIWCKQGHC-UHFFFAOYSA-N |
| Molecular Formula | Zr |
Tin Standard in Base Oil 75, 1000μg/g, SPEX CertiPrep™
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CAS: 7440-31-5 Molecular Formula: Sn Molecular Weight (g/mol): 118.71 MDL Number: MFCD00133862 InChI Key: ATJFFYVFTNAWJD-UHFFFAOYSA-N PubChem CID: 5352426 ChEBI: CHEBI:32990 IUPAC Name: tin SMILES: [Sn]
| PubChem CID | 5352426 |
|---|---|
| CAS | 7440-31-5 |
| Molecular Weight (g/mol) | 118.71 |
| ChEBI | CHEBI:32990 |
| MDL Number | MFCD00133862 |
| SMILES | [Sn] |
| IUPAC Name | tin |
| InChI Key | ATJFFYVFTNAWJD-UHFFFAOYSA-N |
| Molecular Formula | Sn |
Aluminum Oil Standard for Wear Metal Analysis in Base Oil 75, SPEX CertiPrep™
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CAS: 7429-90-5 Molecular Formula: Al Molecular Weight (g/mol): 26.98 MDL Number: MFCD00134029 InChI Key: XAGFODPZIPBFFR-UHFFFAOYSA-N PubChem CID: 5359268 ChEBI: CHEBI:33629 IUPAC Name: aluminum SMILES: [Al]
| PubChem CID | 5359268 |
|---|---|
| CAS | 7429-90-5 |
| Molecular Weight (g/mol) | 26.98 |
| ChEBI | CHEBI:33629 |
| MDL Number | MFCD00134029 |
| SMILES | [Al] |
| IUPAC Name | aluminum |
| InChI Key | XAGFODPZIPBFFR-UHFFFAOYSA-N |
| Molecular Formula | Al |
Calcium Oil Standard in Base Oil, 1000μg/g, SPEX CertiPrep™
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CAS: 7440-70-2 Molecular Formula: Ca Molecular Weight (g/mol): 40.08 MDL Number: MFCD00010897 MFCD00085314 InChI Key: OYPRJOBELJOOCE-UHFFFAOYSA-N PubChem CID: 5460341 ChEBI: CHEBI:29320 IUPAC Name: calcium SMILES: [Ca]
| PubChem CID | 5460341 |
|---|---|
| CAS | 7440-70-2 |
| Molecular Weight (g/mol) | 40.08 |
| ChEBI | CHEBI:29320 |
| MDL Number | MFCD00010897 MFCD00085314 |
| SMILES | [Ca] |
| IUPAC Name | calcium |
| InChI Key | OYPRJOBELJOOCE-UHFFFAOYSA-N |
| Molecular Formula | Ca |
Copper Standard in Base Oil 75, 5000μg/g, SPEX CertiPrep™
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CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]
| PubChem CID | 23978 |
|---|---|
| CAS | 7440-50-8 |
| Molecular Weight (g/mol) | 63.55 |
| ChEBI | CHEBI:30052 |
| MDL Number | MFCD00010965 |
| SMILES | [Cu] |
| IUPAC Name | copper |
| InChI Key | RYGMFSIKBFXOCR-UHFFFAOYSA-N |
| Molecular Formula | Cu |
Barium Standard in Base Oil 75, 1000μg/g, SPEX CertiPrep™
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CAS: 7440-39-3 Molecular Formula: Ba Molecular Weight (g/mol): 137.33 MDL Number: MFCD00134031 InChI Key: DSAJWYNOEDNPEQ-UHFFFAOYSA-N PubChem CID: 5355457 ChEBI: CHEBI:32595 IUPAC Name: barium SMILES: [Ba]
| PubChem CID | 5355457 |
|---|---|
| CAS | 7440-39-3 |
| Molecular Weight (g/mol) | 137.33 |
| ChEBI | CHEBI:32595 |
| MDL Number | MFCD00134031 |
| SMILES | [Ba] |
| IUPAC Name | barium |
| InChI Key | DSAJWYNOEDNPEQ-UHFFFAOYSA-N |
| Molecular Formula | Ba |
Boron Standard in Base Oil 75, 5000μg/g, SPEX CertiPrep™
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CAS: 7440-42-8 Molecular Formula: B Molecular Weight (g/mol): 10.81 MDL Number: MFCD00134034 MFCD00151272 InChI Key: ZOXJGFHDIHLPTG-UHFFFAOYSA-N PubChem CID: 5462311 ChEBI: CHEBI:27560 IUPAC Name: boron SMILES: [B]
| PubChem CID | 5462311 |
|---|---|
| CAS | 7440-42-8 |
| Molecular Weight (g/mol) | 10.81 |
| ChEBI | CHEBI:27560 |
| MDL Number | MFCD00134034 MFCD00151272 |
| SMILES | [B] |
| IUPAC Name | boron |
| InChI Key | ZOXJGFHDIHLPTG-UHFFFAOYSA-N |
| Molecular Formula | B |
Sulfur Oil Standard in No. 2 Diesel Fuel, 200μg/g, SPEX CertiPrep™
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CAS: 544-40-1 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.29 MDL Number: MFCD00009468 InChI Key: HTIRHQRTDBPHNZ-UHFFFAOYSA-N PubChem CID: 11002 IUPAC Name: 1-butylsulfanylbutane SMILES: CCCCSCCCC
| PubChem CID | 11002 |
|---|---|
| CAS | 544-40-1 |
| Molecular Weight (g/mol) | 146.29 |
| MDL Number | MFCD00009468 |
| SMILES | CCCCSCCCC |
| IUPAC Name | 1-butylsulfanylbutane |
| InChI Key | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
| Molecular Formula | C8H18S |