Matrix Blanks and Standardization Solutions

A range of aqueous reference standards for process and instrument calibration and substances that closely match matrix component samples being analyzed; used to determine the absence of interference from matrix, reagents, and equipment.

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Phenol Standard, 1000 ppm C₆H₅OH (0.100% (w/w)), Ricca Chemical

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1

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Specifications

PubChem CID	996
CAS	108-95-2
Molecular Weight (g/mol)	94.11
ChEBI	CHEBI:15882
MDL Number	MFCD00002143
SMILES	OC1=CC=CC=C1
IUPAC Name	phenol
InChI Key	ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Molecular Formula	C6H6O

Solids in Soil, MilliporeSigma™ Supelco™

This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.

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Phenolics C/V Sample 2, MilliporeSigma™ Supelco™

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Sulfur in Heavy Mineral Oil standard solution, Specpure™, 5000μg/g (0.50%)

MDL Number: MFCD00804270

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Specifications

MDL Number	MFCD00804270

Phenol Standard, Certified, 1000ppm ±10ppm (1mL = 1mg), LabChem™

Phenol Standard, C6H6O, CAS Number-108-95-2, 7732-18-5, 500mL, 99.9, 0.1, CHEBI:15882, Colorless, 1000ppm +/-10ppm (1mL - 1mg), 1g/mL, 94.11, Certified, GHS H Statement Solution is not hazardous.

Pricing and Availability
Specifications

Linear Formula	C₆H₅O₈
Molecular Weight (g/mol)	94.11
ChEBI	CHEBI:15882
Solubility	Soluble in water
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Phenol Standard
Grade	Certified
SMILES	OC1=CC=CC=C1
Identification	Passes Test
Concentration	1000 ppm ±10 ppm (1mL = 1mg)
InChI Key	ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Density	1g/mL
PubChem CID	996
Name Note	1000ppm (1mL = 1mg)
CAS	7732-18-5
Health Hazard 3	GHS P Statement If in contact with skin or eyes, rinse thoroughly with water for 15-20 minutes. If swallowed, get medical attention.
MDL Number	MFCD00002143
Health Hazard 2	GHS H Statement Solution is not hazardous.
Packaging	Amber Glass
Recommended Storage	Room Temperature
IUPAC Name	phenol
Molecular Formula	C6H6O
Formula Weight	94.11
CAS Max %	0.1

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Thiocyanate Standard Solution (0.1N (N/10)/Certified), Fisher Chemical

CAS: 333-20-0 Molecular Formula: CKNS Molecular Weight (g/mol): 97.176 MDL Number: MFCD00011413 InChI Key: ZNNZYHKDIALBAK-UHFFFAOYSA-M Synonym: Potassium Thiocyanate Solutions PubChem CID: 516872 ChEBI: CHEBI:30951 IUPAC Name: potassium;thiocyanate SMILES: C(#N)[S-].[K+]

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Specifications

PubChem CID	516872
CAS	333-20-0
Molecular Weight (g/mol)	97.176
ChEBI	CHEBI:30951
MDL Number	MFCD00011413
SMILES	C(#N)[S-].[K+]
Synonym	Potassium Thiocyanate Solutions
IUPAC Name	potassium;thiocyanate
InChI Key	ZNNZYHKDIALBAK-UHFFFAOYSA-M
Molecular Formula	CKNS

Zero Oxygen Standard, for Calibration of Dissolved Oxygen Meters, Ricca Chemical

CAS: 7791-13-1 Molecular Formula: Cl2CoH12O6 Molecular Weight (g/mol): 237.92 MDL Number: MFCD00149652 InChI Key: GFHNAMRJFCEERV-UHFFFAOYSA-L IUPAC Name: λ2-cobalt(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Co++]

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Specifications

CAS	7791-13-1
Molecular Weight (g/mol)	237.92
MDL Number	MFCD00149652
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Co++]
IUPAC Name	λ2-cobalt(2+) hexahydrate dichloride
InChI Key	GFHNAMRJFCEERV-UHFFFAOYSA-L
Molecular Formula	Cl2CoH12O6

Chloride Standard, 1000 ppm Cl^- (0.0282 N), Ricca Chemical

CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]

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Specifications

PubChem CID	5234
CAS	7647-14-5
Molecular Weight (g/mol)	58.44
ChEBI	CHEBI:26710
MDL Number	MFCD00003477
SMILES	[Na+].[Cl-]
IUPAC Name	sodium chloride
InChI Key	FAPWRFPIFSIZLT-UHFFFAOYSA-M
Molecular Formula	ClNa

Ammonia Nitrogen Standard, 1000 ppm N (1216 ppm NH₃), Ricca Chemical

CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N PubChem CID: 25517 ChEBI: CHEBI:31206 IUPAC Name: amine hydrochloride SMILES: N.Cl

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Specifications

PubChem CID	25517
CAS	12125-02-9
Molecular Weight (g/mol)	53.49
ChEBI	CHEBI:31206
MDL Number	MFCD00011420
SMILES	N.Cl
IUPAC Name	amine hydrochloride
InChI Key	NLXLAEXVIDQMFP-UHFFFAOYSA-N
Molecular Formula	ClH4N

Chloride Standard, 10 ppm Cl^-, Ricca Chemical

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Specifications

PubChem CID	25517
CAS	12125-02-9
Molecular Weight (g/mol)	53.49
ChEBI	CHEBI:31206
MDL Number	MFCD00011420
Packaging	Natural Poly Bottle
Chemical Name or Material	CHLORIDE STANDARD
Grade	Laboratory
SMILES	N.Cl
Synonym	ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid
IUPAC Name	amine hydrochloride
InChI Key	NLXLAEXVIDQMFP-UHFFFAOYSA-N
Molecular Formula	ClH4N

Sodium hydroxide, 0.1N Standardized Solution

CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 MDL Number: MFCD00003548 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]

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Specifications

PubChem CID	14798
CAS	1310-73-2
Molecular Weight (g/mol)	39.997
ChEBI	CHEBI:32145
MDL Number	MFCD00003548
SMILES	[OH-].[Na+]
IUPAC Name	sodium;hydroxide
InChI Key	HEMHJVSKTPXQMS-UHFFFAOYSA-M
Molecular Formula	HNaO

Magnesium, AAS standard solution, Specpure™ Mg 1000μg/mL

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]

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Specifications

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

Buffer solution, pH 9.00 (+/-0.024 @ 25oC), No Color, Specpure, NIST Traceable

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Specifications

Name Note	NIST Traceable
Solubility	Miscible with water
MDL Number	MFCD00147253
Physical Form	Liquid
Chemical Name or Material	Buffer solution, pH 9.00 (±0.01 at 25°C)
Grade	Specpure
TSCA	Yes
Recommended Storage	Ambient temperatures

Hydrochloric acid, 0.1N Standardized Solution

CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00011324 MFCD00792839 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N PubChem CID: 313 ChEBI: CHEBI:17883 IUPAC Name: hydrogen chloride SMILES: Cl

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Specifications

PubChem CID	313
CAS	7647-01-0
Molecular Weight (g/mol)	36.46
ChEBI	CHEBI:17883
MDL Number	MFCD00011324 MFCD00792839
SMILES	Cl
IUPAC Name	hydrogen chloride
InChI Key	VEXZGXHMUGYJMC-UHFFFAOYSA-N
Molecular Formula	ClH

Hydrochloric acid, 6.0N Standardized Solution

Pricing and Availability
Specifications

PubChem CID	313
CAS	7647-01-0
Molecular Weight (g/mol)	36.46
ChEBI	CHEBI:17883
MDL Number	MFCD00011324 MFCD00792839
SMILES	Cl
IUPAC Name	chlorane
InChI Key	VEXZGXHMUGYJMC-UHFFFAOYSA-N
Molecular Formula	ClH

Matrix Blanks and Standardization Solutions

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