Organic Standards

A wide variety of standard-value, reference solutions designed to facilitate accurate chromatography-based detection protocols for organic products.

1 – 15 of 2,962 results

Brix Standard, Reagecon™

CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: Sucrose solution PubChem CID: 5988 ChEBI: CHEBI:17992 SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	5988
CAS	57-50-1
Molecular Weight (g/mol)	342.30
ChEBI	CHEBI:17992
MDL Number	MFCD00006626
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Synonym	Sucrose solution
InChI Key	CZMRCDWAGMRECN-PWPRYFECNA-N
Molecular Formula	C12H22O11

Boiling Point	56°C
Viscosity	0.32 mPaS at 20°C
CAS	67-64-1
Color	Colorless
MDL Number	8765
pH	7
Physical Form	Liquid
Molecular Formula	C₃H₆O
Formula Weight	58.08g/mol
Melting Point	-95°C
Vapor Density	2
Vapor Pressure	247mbar at 20°C

Acetone, Certified AR for analysis, meets analytical specification of Ph.Eur, Fisher Chemical™

C3H6O, CAS Number-67-64-1, 2.5L, 56 deg.C, CHEBI:15347, Colorless, 58.08g/mol, CSCPPACGZOOCGX-UHFFFAOYSA-N, propan-2-one, -95 deg.C, 8765, Amber glass bottle, Liquid, 180, CC(-O)C, 247mbar at 20 deg.C, 0.32 mPaS at 20 deg.C | CAS: 67-64-1 | C3H6O | 58.08 g/mol

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Specifications

Boiling Point	56°C
Viscosity	0.32 mPaS at 20°C
CAS	67-64-1
Color	Colorless
pH	7
Physical Form	Liquid
Formula Weight	58.08g/mol
Melting Point	-95°C
Vapor Density	2
Vapor Pressure	247mbar at 20°C

Ethanol Absolute 99.8+%, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 MDL Number: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO

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Specifications

PubChem CID	702
CAS	64-17-5
Molecular Weight (g/mol)	46.069
ChEBI	CHEBI:16236
MDL Number	3568
SMILES	CCO
IUPAC Name	ethanol
InChI Key	LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula	C2H6O

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Oxalic Acid Dihydrate, Certified AR for Analysis, Fisher Chemical™

CAS: 6153-56-6 Molecular Formula: C2H6O6 Molecular Weight (g/mol): 126.064 MDL Number: 149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O

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Specifications

PubChem CID	61373
CAS	6153-56-6
Molecular Weight (g/mol)	126.064
MDL Number	149102
SMILES	C(=O)(C(=O)O)O.O.O
IUPAC Name	oxalic acid;dihydrate
InChI Key	GEVPUGOOGXGPIO-UHFFFAOYSA-N
Molecular Formula	C2H6O6

Flash Point Standard - Pensky Martens, ASTM D 93 Proc. A (nominal value: 59.0 °C), Paragon Scientific™

UKAS certified standards are specifically designed for use in regular instrument performance checks. Packed in 3 x 80mL single shot bottles assuring the highest level of sample integrity. Typically used in the analysis of petroleum products with flash points above 40°C and below 360°C.

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Ethanol, 95% (v/v), Certified AR for Analysis, Fisher Chemical™

CAS: 64-17-5 Molecular Weight (g/mol): 46.07 MDL Number: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO

Pricing and Availability
Specifications

PubChem CID	702
CAS	64-17-5
Molecular Weight (g/mol)	46.07
ChEBI	CHEBI:16236
MDL Number	3568
SMILES	CCO
IUPAC Name	ethanol
InChI Key	LFQSCWFLJHTTHZ-UHFFFAOYSA-N

Cyclohexane, Extra Pure, SLR, Fisher Chemical™

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Specifications

Boiling Point	81°C
Viscosity	0.94 mPaS at 20°C
CAS	110-82-7
Color	Colorless
MDL Number	3814
Physical Form	Liquid
Molecular Formula	C₆H₁₂
Formula Weight	84.15g/mol
Melting Point	6.5°C
Vapor Density	2.9
Vapor Pressure	104mbar at 20°C

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Acetone 99.8+%, for Residue Analysis, Distol™, Fisher Chemical™

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O

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Specifications

PubChem CID	180
CAS	67-64-1
Molecular Weight (g/mol)	58.08
ChEBI	CHEBI:15347
MDL Number	MFCD00008765
SMILES	CC(C)=O
IUPAC Name	propan-2-one
InChI Key	CSCPPACGZOOCGX-UHFFFAOYSA-N
Molecular Formula	C3H6O

(+)-2,2'-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline]

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Oxalic acid, 10% w/v aq. soln.

CAS: 144-62-7 Molecular Formula: C2H2O4 Molecular Weight (g/mol): 90.034 MDL Number: MFCD00002573 InChI Key: MUBZPKHOEPUJKR-UHFFFAOYSA-N PubChem CID: 971 ChEBI: CHEBI:16995 IUPAC Name: oxalic acid SMILES: C(=O)(C(=O)O)O

Pricing and Availability
Specifications

PubChem CID	971
CAS	144-62-7
Molecular Weight (g/mol)	90.034
ChEBI	CHEBI:16995
MDL Number	MFCD00002573
SMILES	C(=O)(C(=O)O)O
IUPAC Name	oxalic acid
InChI Key	MUBZPKHOEPUJKR-UHFFFAOYSA-N
Molecular Formula	C2H2O4

Ethylene Oxide in DMSO, Fisher Chemical™

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Oxalic Acid Dihydrate, Extra Pure, SLR, Fisher Chemical™

Pricing and Availability
Specifications

PubChem CID	61373
CAS	6153-56-6
Molecular Weight (g/mol)	126.064
MDL Number	149102
SMILES	C(=O)(C(=O)O)O.O.O
IUPAC Name	oxalic acid;dihydrate
InChI Key	GEVPUGOOGXGPIO-UHFFFAOYSA-N
Molecular Formula	C2H6O6

D-Glucose 1000 μg/mL in Water, Dr. Ehrenstorfer

Discover Dr. Ehrenstorfer’s certified reference materials: available in multiple formats, including multi-component regulatory mixtures, to power your food and environmental analysis with traceable, ISO-accredited quality

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Butyric Acid, SPEX CertiPrep™

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Organic Standards

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Brix Standard, Reagecon™ SureTRACESupports traceability with guaranteed access to certificates and proactive change notifications.Learn More

Ethylene Oxide in DMSO, Fisher Chemical™ SureTRACESupports traceability with guaranteed access to certificates and proactive change notifications.Learn More

Brix Standard, Reagecon™

Ethylene Oxide in DMSO, Fisher Chemical™