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Viscosity Standards

Viscosity Standards

Standard-value, reference solutions designed for the exact calibration of viscometers/rheometers; facilitate accurate measuring for a variety of procedures associated with determining a fluid's resistance to flow.
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1 – 15 of 201 results
1

Cannon™ Viscosity Standards
SDP

Provide kinematic viscosities (in cSt or mm2/s), densities (in g/mL), and viscosities (incP or mPa/s) at many temperatures, ranging from -55° to +150°C. Cannon Certified Viscosity Standards are prepared in Cannon's ISO 9001:2000-registered and A2LA-accredited laboratory.

Type Viscosity Standard
For Use With (Equipment) Viscometer
Physical Form Liquid
Quantity 500 mL
Recommended Storage -67°F to +302°F (-55°C to +150°C)
Certifications/Compliance ASTM D 2162, ISO/IEC 17025, NIST
Technique Calibration and Verification
2

Standard mOsm Solutions, Precision Systems

EDGE
Physical Form Liquid
Quantity 125 mL
Chemical Name or Material Osmometry Standard
3

Cannon™ Cannon™ Cold-Cranking Simulator Standards
SDP

Synthetic base oil standards used to calibrate the Cannon Cold-Cranking Simulator (CCS) oil testing. Cannon CL Standards for Cold-Cranking Simulator provides certified dynamic viscosity data (in cP or mPa/s) at temperatures from -5° to -35°C.

Type Viscosity Standard
For Use With (Equipment) Cannon Cold Cranking Simulator
Physical Form Liquid
Quantity 500 mL
Recommended Storage 23°F to 95°F (-5°C to +35°C)
Certifications/Compliance ASTM D 5293, SAE, NIST
Technique Calibration
4

Viscosity standard, Specpure™, nominally 500cSt @ 40 and 52cSt @ 100

CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00084411 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID 9566064
CAS 8042-47-5
Molecular Weight (g/mol) 452.363
MDL Number MFCD00084411
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
IUPAC Name disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate
InChI Key AEOVEGJBKQQFOP-DDVLFWKVSA-L
Molecular Formula C16H10N2Na2O7S2
5

Viscosity standard, Specpure™, nominally 930cSt @ 40 and 82cSt @ 100

CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00084411 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID 9566064
CAS 8042-47-5
Molecular Weight (g/mol) 452.363
MDL Number MFCD00084411
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
IUPAC Name disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate
InChI Key AEOVEGJBKQQFOP-DDVLFWKVSA-L
Molecular Formula C16H10N2Na2O7S2
6

Viscosity standard, Specpure™, nominally 360cSt at 40° and 42cSt at 100°

CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00084411 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID 9566064
CAS 8042-47-5
Molecular Weight (g/mol) 452.363
MDL Number MFCD00084411
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
IUPAC Name disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate
InChI Key AEOVEGJBKQQFOP-DDVLFWKVSA-L
Molecular Formula C16H10N2Na2O7S2
7

Viscosity standard, Specpure™, nominally 100cSt at 40° and 16.8cSt at 100°

CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00084411 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID 9566064
CAS 8042-47-5
Molecular Weight (g/mol) 452.363
MDL Number MFCD00084411
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
IUPAC Name disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate
InChI Key AEOVEGJBKQQFOP-DDVLFWKVSA-L
Molecular Formula C16H10N2Na2O7S2
8

Viscosity standard, Specpure™, nominally 10cSt @ 40 and 2.7cSt @ 100

CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00084411 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID 9566064
CAS 8042-47-5
Molecular Weight (g/mol) 452.363
MDL Number MFCD00084411
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
IUPAC Name disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate
InChI Key AEOVEGJBKQQFOP-DDVLFWKVSA-L
Molecular Formula C16H10N2Na2O7S2
9

Viscosity standard, Specpure™, nominally 30cSt at 40° and 5.3cSt at 100°

CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00084411 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID 9566064
CAS 8042-47-5
Molecular Weight (g/mol) 452.363
MDL Number MFCD00084411
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
IUPAC Name disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate
InChI Key AEOVEGJBKQQFOP-DDVLFWKVSA-L
Molecular Formula C16H10N2Na2O7S2
10

Viscosity standard, Specpure™, nominally 120cSt @ 40 and 20cSt @ 100

CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00084411 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID 9566064
CAS 8042-47-5
Molecular Weight (g/mol) 452.363
MDL Number MFCD00084411
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
IUPAC Name disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate
InChI Key AEOVEGJBKQQFOP-DDVLFWKVSA-L
Molecular Formula C16H10N2Na2O7S2
12

Con-Trol 290, Osmometer Reference Standards, Precision Systems
GSA_VA

EDGE
13

Koehler™ Instrument Viscosity Reference Standards
SDP

For calibration and verification of kinematic and dynamic viscosity test equipment, both manual and automatic

ENCOMPASS
Type Viscosity Standard
For Use With (Equipment) Kinematic and Dynamic Viscosity Test Equipment
Physical Form Liquid
Quantity 500 mL
Certifications/Compliance ISO/IEC 17025, ASTM D2162, NIST
15

Brookfield Engineer Labs General Purpose Silicone Fluids, 12500 CPS

Brookfield Viscosity Standards provide a convenient, reliable way to verify the calibration of your Brookfield Laboratory Viscometer/Rheometer. The fluids are stored in glass bottles. Silicone viscosity standards supplied in ½ liter (1 pint) glass jars complete with a certificate of calibration.

ENCOMPASS