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Petrochemical Standards

A wide variety of standard-value, reference solutions designed to facilitate accurate chromatography-based detection protocols for petrochemicals.
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Keyword Search:
136 – 150 of 481 results
136

Aluminum Oil Standard for Wear Metal Analysis in Base Oil 75, SPEX CertiPrep™

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
137

Magnesium Standard in Base Oil 75, 1000μg/g, SPEX CertiPrep™

CAS: 7439-95-4 Molecular Formula: Mg Molecular Weight (g/mol): 24.30 MDL Number: MFCD00085308 InChI Key: JLVVSXFLKOJNIY-UHFFFAOYSA-N PubChem CID: 5462224 ChEBI: CHEBI:25107 IUPAC Name: magnesium SMILES: [Mg]

PubChem CID 5462224
CAS 7439-95-4
Molecular Weight (g/mol) 24.30
ChEBI CHEBI:25107
MDL Number MFCD00085308
SMILES [Mg]
IUPAC Name magnesium
InChI Key JLVVSXFLKOJNIY-UHFFFAOYSA-N
Molecular Formula Mg
138

Sodium Standard in Base Oil 75, 1000μg/g, SPEX CertiPrep™

CAS: 7440-23-5 Molecular Formula: Na Molecular Weight (g/mol): 22.99 MDL Number: MFCD00085307 InChI Key: KEAYESYHFKHZAL-UHFFFAOYSA-N PubChem CID: 5360545 ChEBI: CHEBI:26708 IUPAC Name: sodium SMILES: [Na]

PubChem CID 5360545
CAS 7440-23-5
Molecular Weight (g/mol) 22.99
ChEBI CHEBI:26708
MDL Number MFCD00085307
SMILES [Na]
IUPAC Name sodium
InChI Key KEAYESYHFKHZAL-UHFFFAOYSA-N
Molecular Formula Na
139

Barium Standard in Base Oil, 5000μg/g, SPEX CertiPrep™

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
140

Tin Standard in Base Oil 75, 1000μg/g, SPEX CertiPrep™

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
141

Sulfur Oil Standards for Diesel Fuel Analysis, SPEX CertiPrep™

CAS: 7704-34-9 Molecular Formula: S Molecular Weight (g/mol): 32.06 MDL Number: MFCD00085316 InChI Key: NINIDFKCEFEMDL-UHFFFAOYSA-N PubChem CID: 5362487 ChEBI: CHEBI:26833 IUPAC Name: sulfur SMILES: [S]

PubChem CID 5362487
CAS 7704-34-9
Molecular Weight (g/mol) 32.06
ChEBI CHEBI:26833
MDL Number MFCD00085316
SMILES [S]
IUPAC Name sulfur
InChI Key NINIDFKCEFEMDL-UHFFFAOYSA-N
Molecular Formula S
142

Sulfur Oil Standard in No. 2 Diesel Fuel, 300μg/g, SPEX CertiPrep™

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-(butylsulfanyl)butane SMILES: CCCCSCCCC

PubChem CID 11002
CAS 544-40-1
Molecular Weight (g/mol) 146.29
MDL Number MFCD00009468
SMILES CCCCSCCCC
IUPAC Name 1-(butylsulfanyl)butane
InChI Key HTIRHQRTDBPHNZ-UHFFFAOYSA-N
Molecular Formula C8H18S
143

Sulfur Oil Standard in #2 Diesel Fuel, 5μg/g, SPEX CertiPrep™

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-(butylsulfanyl)butane SMILES: CCCCSCCCC

PubChem CID 11002
CAS 544-40-1
Molecular Weight (g/mol) 146.29
MDL Number MFCD00009468
SMILES CCCCSCCCC
IUPAC Name 1-(butylsulfanyl)butane
InChI Key HTIRHQRTDBPHNZ-UHFFFAOYSA-N
Molecular Formula C8H18S
144

Sulfur Oil Standard in No. 2 Diesel Fuel, 200μg/g, SPEX CertiPrep™

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
145

Organometallic Oil Standard, 21-Element, 300μg/g, SPEX CertiPrep™

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
146

Organometallic Oil Standard, 21-Element For Wear Metal Analysis, SPEX CertiPrep™

ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material

148

Motor Oil, SAE 30W, SPEX CertiPrep™

ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material

149

Biodiesel Fuel Standard, SPEX CertiPrep™

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